CS-0106353
Mal-PEG3-NHS ester
Manufacturer: ChemScene
CAS Number: 1537892-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106353-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0106353-250mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0106353-1g | In Stock | ₹ 30,616.00 |
CS-0106353 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
MFCD26127782
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₉
Molecular Weight
398.36
Synonyms
None
SMILES
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCN2C(C=CC2=O)=O
Tpsa
128.75
Logp
-1.0415
H Acceptors
9
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Mal-PEG3-NHS ester | Aaron Chemicals LLC | ₹ 6,319.00 - ₹ 30,794.00 | |
 | 1537892-36-6 | Mal-peg3-nhs ester | A2B Chem | ₹ 8,188.00 - ₹ 1,44,180.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD26127782
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₉
Molecular Weight: 398.36
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCN2C(C=CC2=O)=O
Tpsa: 128.75
Logp: -1.0415
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD26127782
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₉
Molecular Weight:
398.36
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCN2C(C=CC2=O)=O
Tpsa:
128.75
Logp:
-1.0415
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
13
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