CS-0106354
(S,R,S)-AHPC-PEG5-COOH
Manufacturer: ChemScene
CAS Number: 2172820-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0106354-25mg | In Stock | ₹ 16,910.00 |
| 50mg | CS-0106354-50mg | In Stock | ₹ 28,480.00 |
| 100mg | CS-0106354-100mg | In Stock | ₹ 48,950.00 |
CS-0106354 - 25mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
92%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₅₄N₄O₁₁S
Molecular Weight
750.90
Synonyms
VH032-PEG5-COOH; VHL Ligand-Linker Conjugates 16; E3 Ligase Ligand-Linker Conjugates 58
SMILES
O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H]3N(C([C@H](C(C)(C)C)NC(CCOCCOCCOCCOCCOCCC(O)=O)=O)=O)C[C@H](O)C3
Tpsa
195.08
Logp
2.17522
H Acceptors
12
H Donors
4
Rotatable Bonds
24
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / (SRS)-AHPC-PEG5-COOH / 25mg / 705860585 / HY-130271 / / 2172820-14-1 / [null] / 750.910 / C36H54N4O11S | eMolecules | ₹ 24,891.52 | |
 | (S)-21-((2S,4R)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-22,22-dimethyl-19-oxo-4,7,10,13,16-pentaoxa-20-azatricosan-1-oic acid | Aaron Chemicals LLC | ₹ 12,905.00 - ₹ 65,949.00 | |
 | 2172820-14-1 | (S)-21-((2S,4R)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-22,22-dimethyl-19-oxo-4,7,10,13,16-pentaoxa-20-azatricosan-1-oic acid | A2B Chem | ₹ 11,748.00 - ₹ 1,01,994.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 92%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₄N₄O₁₁S
Molecular Weight: 750.90
Synonyms: VH032-PEG5-COOH; VHL Ligand-Linker Conjugates 16; E3 Ligase Ligand-Linker Conjugates 58
SMILES: O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H]3N(C([C@H](C(C)(C)C)NC(CCOCCOCCOCCOCCOCCC(O)=O)=O)=O)C[C@H](O)C3
Tpsa: 195.08
Logp: 2.17522
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 24
Purity:
92%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₄N₄O₁₁S
Molecular Weight:
750.90
Synonyms:
VH032-PEG5-COOH; VHL Ligand-Linker Conjugates 16; E3 Ligase Ligand-Linker Conjugates 58
SMILES:
O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H]3N(C([C@H](C(C)(C)C)NC(CCOCCOCCOCCOCCOCCC(O)=O)=O)=O)C[C@H](O)C3
Tpsa:
195.08
Logp:
2.17522
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
24
Purity: 97%
MDL No: MFCD03002390
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: a-(Aminomethyl)-4-chlorobenzeneacetic acid HCl
SMILES: O=C(O)C(CN)C1=CC=C(Cl)C=C1
Tpsa: 63.32
Logp: 1.4669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03002390
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
a-(Aminomethyl)-4-chlorobenzeneacetic acid HCl
SMILES:
O=C(O)C(CN)C1=CC=C(Cl)C=C1
Tpsa:
63.32
Logp:
1.4669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28404709
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: Methyl 7-Bromo-3-oxoindane-5-carboxylate
SMILES: O=C(C1=CC2=C(CCC2=O)C(Br)=C1)OC
Tpsa: 43.37
Logp: 2.3646
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28404709
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
Methyl 7-Bromo-3-oxoindane-5-carboxylate
SMILES:
O=C(C1=CC2=C(CCC2=O)C(Br)=C1)OC
Tpsa:
43.37
Logp:
2.3646
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: 1H-Imidazole-1-carboxylic acid, 4-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C=C(CO)N=C1)OC(C)(C)C
Tpsa: 64.35
Logp: 1.1586
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
1H-Imidazole-1-carboxylic acid, 4-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C=C(CO)N=C1)OC(C)(C)C
Tpsa:
64.35
Logp:
1.1586
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1