CS-0580792
5-Amino-2-(methylthio)thiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 52868-69-6
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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
C₅H₇N₃OS₂
Molecular Weight
189.26
Synonyms
5-Amino-2-(methylthio)-1,3-thiazole-4-carboxamide
SMILES
CSC1=NC(=C(S1)N)C(=O)N
Tpsa
82
Logp
0.5461
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52868-69-6 | 5-amino-2-(methylthio)-1,3-thiazole-4-carboxamide | 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: C₅H₇N₃OS₂
Molecular Weight: 189.26
Synonyms: 5-Amino-2-(methylthio)-1,3-thiazole-4-carboxamide
SMILES: CSC1=NC(=C(S1)N)C(=O)N
Tpsa: 82
Logp: 0.5461
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:
C₅H₇N₃OS₂
Molecular Weight:
189.26
Synonyms:
5-Amino-2-(methylthio)-1,3-thiazole-4-carboxamide
SMILES:
CSC1=NC(=C(S1)N)C(=O)N
Tpsa:
82
Logp:
0.5461
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 2-(2,6-Dimethoxybenzoyl)pyridine
SMILES: COC1=C(C(=CC=C1)OC)C(=O)C2=CC=CC=N2
Tpsa: 48.42
Logp: 2.3298
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
2-(2,6-Dimethoxybenzoyl)pyridine
SMILES:
COC1=C(C(=CC=C1)OC)C(=O)C2=CC=CC=N2
Tpsa:
48.42
Logp:
2.3298
H Acceptors:
4
H Donors:
0
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: CC(C)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 3.3716
H Acceptors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
CC(C)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
3.3716
H Acceptors:
2
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: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: None
SMILES: O=C1N(CCCl)CCCC1
Tpsa: 20.31
Logp: 1.2377
H Acceptors: 1
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:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
None
SMILES:
O=C1N(CCCl)CCCC1
Tpsa:
20.31
Logp:
1.2377
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2