CS-0566070
2-Bromo-5-(1,1-difluoroethyl)thiazole
Manufacturer: ChemScene
CAS Number: 1785556-50-4
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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
C₅H₄BrF₂NS
Molecular Weight
228.06
Synonyms
2-bromo-5-(1,1-difluoroethyl)-1,3-thiazole
SMILES
FC(C1=CN=C(Br)S1)(C)F
Tpsa
12.89
Logp
3.0173
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785556-50-4 | 2-bromo-5-(1,1-difluoroethyl)-1,3-thiazole | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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: C₅H₄BrF₂NS
Molecular Weight: 228.06
Synonyms: 2-bromo-5-(1,1-difluoroethyl)-1,3-thiazole
SMILES: FC(C1=CN=C(Br)S1)(C)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:
2-bromo-5-(1,1-difluoroethyl)-1,3-thiazole
SMILES:
FC(C1=CN=C(Br)S1)(C)F
Tpsa:
12.89
Logp:
3.0173
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20625773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO
Molecular Weight: 165.03
Synonyms: None
SMILES: BrCC1(CCC1)O
Tpsa: 20.23
Logp: 1.2963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20625773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO
Molecular Weight:
165.03
Synonyms:
None
SMILES:
BrCC1(CCC1)O
Tpsa:
20.23
Logp:
1.2963
H Acceptors:
1
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: C₅H₁₁ClF₃N
Molecular Weight: 177.60
Synonyms: 4，4，4-TRIFLUORO-2-METHYLBUTAN-2-AMINE HCL
SMILES: FC(F)(CC(C)(C)N)F.Cl
Tpsa: 26.02
Logp: 2.0979
H Acceptors: 1
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:
C₅H₁₁ClF₃N
Molecular Weight:
177.60
Synonyms:
4，4，4-TRIFLUORO-2-METHYLBUTAN-2-AMINE HCL
SMILES:
FC(F)(CC(C)(C)N)F.Cl
Tpsa:
26.02
Logp:
2.0979
H Acceptors:
1
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Benzeneacetic acid, 4-(aminocarbonyl)-, methyl ester
SMILES: O=C(C1=CC=C(CC(OC)=O)C=C1)N
Tpsa: 69.39
Logp: 0.501
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Benzeneacetic acid, 4-(aminocarbonyl)-, methyl ester
SMILES:
O=C(C1=CC=C(CC(OC)=O)C=C1)N
Tpsa:
69.39
Logp:
0.501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3