CS-0903666
(S)-2-Amino-4-((R)-4-((carboxymethyl)carbamoyl)-4,5-dihydrothiazol-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 139595-20-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₅S
Molecular Weight
289.31
Synonyms
None
SMILES
OC(CNC([C@H]1N=C(SC1)CC[C@H](N)C(O)=O)=O)=O
Tpsa
142.08
Logp
-1.1068
H Acceptors
6
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139595-20-3 | | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₅S
Molecular Weight: 289.31
Synonyms: None
SMILES: OC(CNC([C@H]1N=C(SC1)CC[C@H](N)C(O)=O)=O)=O
Tpsa: 142.08
Logp: -1.1068
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₅S
Molecular Weight:
289.31
Synonyms:
None
SMILES:
OC(CNC([C@H]1N=C(SC1)CC[C@H](N)C(O)=O)=O)=O
Tpsa:
142.08
Logp:
-1.1068
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HClN₂O₂S
Molecular Weight: 188.59
Synonyms: None
SMILES: N#CC1=C(Cl)C=C([N+]([O-])=O)S1
Tpsa: 66.93
Logp: 2.18138
H Acceptors: 4
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:
C₅HClN₂O₂S
Molecular Weight:
188.59
Synonyms:
None
SMILES:
N#CC1=C(Cl)C=C([N+]([O-])=O)S1
Tpsa:
66.93
Logp:
2.18138
H Acceptors:
4
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: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: O=CC1=C(C)C=C(OC)C(O)=C1Cl
Tpsa: 46.53
Logp: 2.17512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
O=CC1=C(C)C=C(OC)C(O)=C1Cl
Tpsa:
46.53
Logp:
2.17512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: O=CC1=CC(OC)=C(O)C(Cl)=C1C
Tpsa: 46.53
Logp: 2.17512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(O)C(Cl)=C1C
Tpsa:
46.53
Logp:
2.17512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2