CS-0583198
4-Amino-3-(pyridin-2-yl)isothiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1467671-48-2
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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
C₉H₇N₃O₂S
Molecular Weight
221.24
Synonyms
None
SMILES
C1=CC=NC(=C1)C2=NSC(=C2N)C(=O)O
Tpsa
89.1
Logp
1.4855
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1467671-48-2 | 4-amino-3-(pyridin-2-yl)-1,2-thiazole-5-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=NSC(=C2N)C(=O)O
Tpsa: 89.1
Logp: 1.4855
H Acceptors: 5
H Donors: 2
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:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=NSC(=C2N)C(=O)O
Tpsa:
89.1
Logp:
1.4855
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: CC1=CC=C(S1)CN2CC(C2)C(=O)O
Tpsa: 40.54
Logp: 1.57292
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
CC1=CC=C(S1)CN2CC(C2)C(=O)O
Tpsa:
40.54
Logp:
1.57292
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: C₈H₁₆O₂S
Molecular Weight: 176.28
Synonyms: None
SMILES: OC1(CSCCO)CCCC1
Tpsa: 40.46
Logp: 1.017
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆O₂S
Molecular Weight:
176.28
Synonyms:
None
SMILES:
OC1(CSCCO)CCCC1
Tpsa:
40.46
Logp:
1.017
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂BrNO₄
Molecular Weight: 302.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC([N+]([O-])=O)=CC=C1Br
Tpsa: 69.44
Logp: 3.3126
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂BrNO₄
Molecular Weight:
302.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC([N+]([O-])=O)=CC=C1Br
Tpsa:
69.44
Logp:
3.3126
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2