CS-1170147
(2R,4R)-1-((S)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 2764746-08-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₁ClN₄O₃S
Molecular Weight
467.03
Synonyms
None
SMILES
C(NCC1=CC=C(C=C1)C=2SC=NC2C)(=O)[C@@H]3N(C([C@H](C(C)(C)C)N)=O)C[C@H](O)C3.Cl
Tpsa
108.55
Logp
2.49172
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2764746-08-7 | (2R,4R)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride | A2B Chem | ₹ 26,951.40 - ₹ 2,19,461.40 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁ClN₄O₃S
Molecular Weight: 467.03
Synonyms: None
SMILES: C(NCC1=CC=C(C=C1)C=2SC=NC2C)(=O)[C@@H]3N(C([C@H](C(C)(C)C)N)=O)C[C@H](O)C3.Cl
Tpsa: 108.55
Logp: 2.49172
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁ClN₄O₃S
Molecular Weight:
467.03
Synonyms:
None
SMILES:
C(NCC1=CC=C(C=C1)C=2SC=NC2C)(=O)[C@@H]3N(C([C@H](C(C)(C)C)N)=O)C[C@H](O)C3.Cl
Tpsa:
108.55
Logp:
2.49172
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁ClN₄O₃S
Molecular Weight: 467.03
Synonyms: None
SMILES: C(NCC1=CC=C(C=C1)C=2SC=NC2C)(=O)[C@H]3N(C([C@@H](C(C)(C)C)N)=O)C[C@H](O)C3.Cl
Tpsa: 108.55
Logp: 2.49172
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁ClN₄O₃S
Molecular Weight:
467.03
Synonyms:
None
SMILES:
C(NCC1=CC=C(C=C1)C=2SC=NC2C)(=O)[C@H]3N(C([C@@H](C(C)(C)C)N)=O)C[C@H](O)C3.Cl
Tpsa:
108.55
Logp:
2.49172
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₂S
Molecular Weight: 317.41
Synonyms: None
SMILES: CC1=C(C2=CC=C(CNC(=O)[C@H]3NC[C@H](O)C3)C=C2)SC=N1
Tpsa: 74.25
Logp: 1.45752
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₂S
Molecular Weight:
317.41
Synonyms:
None
SMILES:
CC1=C(C2=CC=C(CNC(=O)[C@H]3NC[C@H](O)C3)C=C2)SC=N1
Tpsa:
74.25
Logp:
1.45752
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₇N₄O₅S-
Molecular Weight: 529.68
Synonyms: None
SMILES: O=C([O-])N(C(C)(C)C)[C@H](C(C)(C)C)C(N1[C@@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O
Tpsa: 125.9
Logp: 2.55502
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₇N₄O₅S-
Molecular Weight:
529.68
Synonyms:
None
SMILES:
O=C([O-])N(C(C)(C)C)[C@H](C(C)(C)C)C(N1[C@@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O
Tpsa:
125.9
Logp:
2.55502
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6