CS-0627948
Ethyl 2-bromo-4-(difluoromethyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1631960-99-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrF₂NO₂S
Molecular Weight
286.09
Synonyms
None
SMILES
O=C(C1=C(C(F)F)N=C(Br)S1)OCC
Tpsa
39.19
Logp
3.0199
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1631960-99-0 | ethyl2-bromo-4-(difluoromethyl)-1,3-thiazole-5-carboxylate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂NO₂S
Molecular Weight: 286.09
Synonyms: None
SMILES: O=C(C1=C(C(F)F)N=C(Br)S1)OCC
Tpsa: 39.19
Logp: 3.0199
H Acceptors: 4
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:
C₇H₆BrF₂NO₂S
Molecular Weight:
286.09
Synonyms:
None
SMILES:
O=C(C1=C(C(F)F)N=C(Br)S1)OCC
Tpsa:
39.19
Logp:
3.0199
H Acceptors:
4
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: C₆H₄BrNO₃S
Molecular Weight: 250.07
Synonyms: None
SMILES: CC(C1=CC([N+]([O-])=O)=C(Br)S1)=O
Tpsa: 60.21
Logp: 2.6214
H Acceptors: 4
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:
C₆H₄BrNO₃S
Molecular Weight:
250.07
Synonyms:
None
SMILES:
CC(C1=CC([N+]([O-])=O)=C(Br)S1)=O
Tpsa:
60.21
Logp:
2.6214
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21091529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClO₃S
Molecular Weight: 299.57
Synonyms: None
SMILES: O=S(C1=CC(Br)=C(C)C=C1OC)(Cl)=O
Tpsa: 43.37
Logp: 2.69362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21091529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClO₃S
Molecular Weight:
299.57
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=C(C)C=C1OC)(Cl)=O
Tpsa:
43.37
Logp:
2.69362
H Acceptors:
3
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: C5H5ClN2O3
Molecular Weight: 176.56
Synonyms: None
SMILES: O=[N+](C1=C(CCl)ON=C1C)[O-]
Tpsa: 69.17
Logp: 1.63002
H Acceptors: 4
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:
C5H5ClN2O3
Molecular Weight:
176.56
Synonyms:
None
SMILES:
O=[N+](C1=C(CCl)ON=C1C)[O-]
Tpsa:
69.17
Logp:
1.63002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2