CS-0688988
Ethyl 2-bromo-4-(3,5-difluorophenyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1188123-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688988-5g | In Stock | ₹ 1,65,807.00 |
CS-0688988 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,807.00
GST (18%): ₹ 29,845.26
Total Price: ₹ 1,95,652.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrF₂NO₂S
Molecular Weight
348.16
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C(S1)Br)C2=CC(=CC(=C2)F)F
Tpsa
39.19
Logp
4.0275
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188123-06-9 | Ethyl 2-bromo-4-(3,5-difluorophenyl)thiazole-5-carboxylate | A2B Chem | ₹ 57,672.00 - ₹ 78,587.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrF₂NO₂S
Molecular Weight: 348.16
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)Br)C2=CC(=CC(=C2)F)F
Tpsa: 39.19
Logp: 4.0275
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrF₂NO₂S
Molecular Weight:
348.16
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)Br)C2=CC(=CC(=C2)F)F
Tpsa:
39.19
Logp:
4.0275
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: C₁₃H₈ClNOS
Molecular Weight: 261.73
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)Cl
Tpsa: 22.12
Logp: 4.742
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:
C₁₃H₈ClNOS
Molecular Weight:
261.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)Cl
Tpsa:
22.12
Logp:
4.742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNOS
Molecular Weight: 213.68
Synonyms: None
SMILES: CCOC1=CC=CC2=C1SC(=N2)Cl
Tpsa: 22.12
Logp: 3.3484
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNOS
Molecular Weight:
213.68
Synonyms:
None
SMILES:
CCOC1=CC=CC2=C1SC(=N2)Cl
Tpsa:
22.12
Logp:
3.3484
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: None
SMILES: CCOC1=CC=CC2=C1SC(=O)N2
Tpsa: 42.09
Logp: 1.9883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
CCOC1=CC=CC2=C1SC(=O)N2
Tpsa:
42.09
Logp:
1.9883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2