CS-0133963
(S,R,S)-AHPC-Me-CO-CH2-PEG3-NH2
Manufacturer: ChemScene
CAS Number: 2409538-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0133963-25mg | In Stock | ₹ 48,950.00 |
| 100mg | CS-0133963-100mg | In Stock | ₹ 1,11,250.00 |
CS-0133963 - 25mg
In Stock
Quantity
1
Base Price: ₹ 48,950.00
GST (18%): ₹ 8,811.00
Total Price: ₹ 57,761.00
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₇N₅O₇S
Molecular Weight
633.80
Synonyms
None
SMILES
NCCOCCOCCOCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(N[C@H](C2=CC=C(C3=C(N=CS3)C)C=C2)C)=O)=O)=O
Tpsa
165.34
Logp
1.79692
H Acceptors
10
H Donors
4
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S,4R)-1-((S)-14-Amino-2-(tert-butyl)-4-oxo-6,9,12-trioxa-3-azatetradecanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide | Aaron Chemicals LLC | ₹ 65,949.00 - ₹ 1,49,787.00 | |
 | 2409538-69-6 | (2S,4R)-1-((S)-14-Amino-2-(tert-butyl)-4-oxo-6,9,12-trioxa-3-azatetradecanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide | A2B Chem | ₹ 54,557.00 - ₹ 1,19,972.00 |
Related Products
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₇N₅O₇S
Molecular Weight: 633.80
Synonyms: None
SMILES: NCCOCCOCCOCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(N[C@H](C2=CC=C(C3=C(N=CS3)C)C=C2)C)=O)=O)=O
Tpsa: 165.34
Logp: 1.79692
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 16
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₇N₅O₇S
Molecular Weight:
633.80
Synonyms:
None
SMILES:
NCCOCCOCCOCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(N[C@H](C2=CC=C(C3=C(N=CS3)C)C=C2)C)=O)=O)=O
Tpsa:
165.34
Logp:
1.79692
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD00463439
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 4-Amino-4'-hydroxybiphenyl
SMILES: OC1=CC=C(C2=CC=C(N)C=C2)C=C1
Tpsa: 46.25
Logp: 2.6414
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00463439
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
4-Amino-4'-hydroxybiphenyl
SMILES:
OC1=CC=C(C2=CC=C(N)C=C2)C=C1
Tpsa:
46.25
Logp:
2.6414
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00011758
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₁ClN₆
Molecular Weight: 511.06
Synonyms: None
SMILES: CN(C1=CC=C(/N=N/C2=CC3=[N+](C4=CC=CC=C4)C5=C(C=CC(N(CC)CC)=C5)N=C3C=C2)C=C1)C.[Cl-]
Tpsa: 47.97
Logp: 3.9963
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00011758
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₁ClN₆
Molecular Weight:
511.06
Synonyms:
None
SMILES:
CN(C1=CC=C(/N=N/C2=CC3=[N+](C4=CC=CC=C4)C5=C(C=CC(N(CC)CC)=C5)N=C3C=C2)C=C1)C.[Cl-]
Tpsa:
47.97
Logp:
3.9963
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₄
Molecular Weight: 204.26
Synonyms: Acetic acid, 2-(4-hydroxybutoxy)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)COCCCCO
Tpsa: 55.76
Logp: 1.1172
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₄
Molecular Weight:
204.26
Synonyms:
Acetic acid, 2-(4-hydroxybutoxy)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)COCCCCO
Tpsa:
55.76
Logp:
1.1172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6