CS-0498728
2-Bromo-4-(1,1-difluoroethyl)thiazole
Manufacturer: ChemScene
CAS Number: 1784839-43-5
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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
C₅H₄BrF₂NS
Molecular Weight
228.06
Synonyms
None
SMILES
CC(C1=CSC(Br)=N1)(F)F
Tpsa
12.89
Logp
3.0173
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784839-43-5 | 2-bromo-4-(1,1-difluoroethyl)-1,3-thiazole | A2B Chem | ₹ 28,124.00 - ₹ 4,15,185.00 |
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UN Number
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Class
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Packing Group
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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: C₅H₄BrF₂NS
Molecular Weight: 228.06
Synonyms: None
SMILES: CC(C1=CSC(Br)=N1)(F)F
Tpsa: 12.89
Logp: 3.0173
H Acceptors: 2
H Donors: 0
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:
C₅H₄BrF₂NS
Molecular Weight:
228.06
Synonyms:
None
SMILES:
CC(C1=CSC(Br)=N1)(F)F
Tpsa:
12.89
Logp:
3.0173
H Acceptors:
2
H Donors:
0
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: 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