CS-0728123
3-((5,5-Bis(hydroxymethyl)-4-oxo-4,5-dihydrothiazol-2-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 436088-77-6
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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
C₁₂H₁₂N₂O₅S
Molecular Weight
296.30
Synonyms
None
SMILES
OCC1(CO)SC(NC1=O)=NC1=CC=CC(=C1)C(O)=O
Tpsa
119.22
Logp
-0.0413
H Acceptors
6
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-77-6 | 3-((5,5-Bis(hydroxymethyl)-4-oxo-4,5-dihydrothiazol-2-yl)amino)benzoic acid | A2B Chem | -- |
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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: C₁₂H₁₂N₂O₅S
Molecular Weight: 296.30
Synonyms: None
SMILES: OCC1(CO)SC(NC1=O)=NC1=CC=CC(=C1)C(O)=O
Tpsa: 119.22
Logp: -0.0413
H Acceptors: 6
H Donors: 4
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:
C₁₂H₁₂N₂O₅S
Molecular Weight:
296.30
Synonyms:
None
SMILES:
OCC1(CO)SC(NC1=O)=NC1=CC=CC(=C1)C(O)=O
Tpsa:
119.22
Logp:
-0.0413
H Acceptors:
6
H Donors:
4
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: C₁₂H₁₄O₄S
Molecular Weight: 254.30
Synonyms: None
SMILES: CC1=C(C)C=C(C=C1)S(=O)(=O)C1(CC1)C(O)=O
Tpsa: 71.44
Logp: 1.69434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄S
Molecular Weight:
254.30
Synonyms:
None
SMILES:
CC1=C(C)C=C(C=C1)S(=O)(=O)C1(CC1)C(O)=O
Tpsa:
71.44
Logp:
1.69434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄S
Molecular Weight: 295.35
Synonyms: None
SMILES: OC(=O)C1CCCN1S(=O)(=O)C1=CC2=C(CCC2)C=C1
Tpsa: 74.68
Logp: 1.413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄S
Molecular Weight:
295.35
Synonyms:
None
SMILES:
OC(=O)C1CCCN1S(=O)(=O)C1=CC2=C(CCC2)C=C1
Tpsa:
74.68
Logp:
1.413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N1C(=O)CCCC(O)=O
Tpsa: 72.19
Logp: 2.23982
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N1C(=O)CCCC(O)=O
Tpsa:
72.19
Logp:
2.23982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4