CS-0498729
4-(1,1-Difluoroethyl)thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1780878-51-4
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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
C₆H₅F₂NO₂S
Molecular Weight
193.17
Synonyms
4-(1,1-difluoroethyl)-1,3-thiazole-2-carboxylic acid
SMILES
O=C(C1=NC(C(F)(F)C)=CS1)O
Tpsa
50.19
Logp
1.953
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780878-51-4 | 4-(1,1-difluoroethyl)-1,3-thiazole-2-carboxylicacid | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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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-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: C₆H₅F₂NO₂S
Molecular Weight: 193.17
Synonyms: 4-(1,1-difluoroethyl)-1,3-thiazole-2-carboxylic acid
SMILES: O=C(C1=NC(C(F)(F)C)=CS1)O
Tpsa: 50.19
Logp: 1.953
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:
C₆H₅F₂NO₂S
Molecular Weight:
193.17
Synonyms:
4-(1,1-difluoroethyl)-1,3-thiazole-2-carboxylic acid
SMILES:
O=C(C1=NC(C(F)(F)C)=CS1)O
Tpsa:
50.19
Logp:
1.953
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: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: 4,5-Pyrimidinedicarboxylic acid, 2-(methylthio)-, 5-ethyl ester
SMILES: O=C(C1=NC(SC)=NC=C1C(OCC)=O)O
Tpsa: 89.38
Logp: 1.0734
H Acceptors: 6
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:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
4,5-Pyrimidinedicarboxylic acid, 2-(methylthio)-, 5-ethyl ester
SMILES:
O=C(C1=NC(SC)=NC=C1C(OCC)=O)O
Tpsa:
89.38
Logp:
1.0734
H Acceptors:
6
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: C₉H₁₁F₃N₄
Molecular Weight: 232.21
Synonyms: 2-(1-Piperazinyl)-5-(trifluoromethyl)pyrazine
SMILES: FC(C1=CN=C(N2CCNCC2)C=N1)(F)F
Tpsa: 41.05
Logp: 0.905
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁F₃N₄
Molecular Weight:
232.21
Synonyms:
2-(1-Piperazinyl)-5-(trifluoromethyl)pyrazine
SMILES:
FC(C1=CN=C(N2CCNCC2)C=N1)(F)F
Tpsa:
41.05
Logp:
0.905
H Acceptors:
4
H Donors:
1
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C1N[C@@]2([H])[C@](CNCC2)(C)OC1
Tpsa: 50.36
Logp: -0.7466
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C1N[C@@]2([H])[C@](CNCC2)(C)OC1
Tpsa:
50.36
Logp:
-0.7466
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0