CS-0583130
3-(Thiophen-2-yl)isothiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1483923-40-5
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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
C₈H₅NO₂S₂
Molecular Weight
211.26
Synonyms
3-(Thiophen-2-yl)-1,2-thiazole-5-carboxylic Acid
SMILES
C1=CSC(=C1)C2=NSC(=C2)C(=O)O
Tpsa
50.19
Logp
2.5698
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1483923-40-5 | 3-(thiophen-2-yl)-1,2-thiazole-5-carboxylic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂S₂
Molecular Weight: 211.26
Synonyms: 3-(Thiophen-2-yl)-1,2-thiazole-5-carboxylic Acid
SMILES: C1=CSC(=C1)C2=NSC(=C2)C(=O)O
Tpsa: 50.19
Logp: 2.5698
H Acceptors: 4
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:
C₈H₅NO₂S₂
Molecular Weight:
211.26
Synonyms:
3-(Thiophen-2-yl)-1,2-thiazole-5-carboxylic Acid
SMILES:
C1=CSC(=C1)C2=NSC(=C2)C(=O)O
Tpsa:
50.19
Logp:
2.5698
H Acceptors:
4
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: C₁₀H₁₂F₂N₂
Molecular Weight: 198.21
Synonyms: 1-[(2,5-difluorophenyl)methyl]azetidin-3-amine
SMILES: C1C(CN1CC2=C(C=CC(=C2)F)F)N
Tpsa: 29.26
Logp: 1.1077
H Acceptors: 2
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:
C₁₀H₁₂F₂N₂
Molecular Weight:
198.21
Synonyms:
1-[(2,5-difluorophenyl)methyl]azetidin-3-amine
SMILES:
C1C(CN1CC2=C(C=CC(=C2)F)F)N
Tpsa:
29.26
Logp:
1.1077
H Acceptors:
2
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 2-methyl-6-(2-methylpropyl)pyrimidin-4-amine
SMILES: NC1=NC(C)=NC(CC(C)C)=C1
Tpsa: 51.8
Logp: 1.56572
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
2-methyl-6-(2-methylpropyl)pyrimidin-4-amine
SMILES:
NC1=NC(C)=NC(CC(C)C)=C1
Tpsa:
51.8
Logp:
1.56572
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: C1CC(C1)COC2=C(N=CC=C2)Cl
Tpsa: 22.12
Logp: 2.9139
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
C1CC(C1)COC2=C(N=CC=C2)Cl
Tpsa:
22.12
Logp:
2.9139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3