CS-0327370
Ethyl 2-(5-bromothiophen-2-yl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 423768-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327370-1g | In Stock | ₹ 24,299.04 |
CS-0327370 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂S₂
Molecular Weight
318.21
Synonyms
Ethyl 2-(5-bromo-2-thienyl)-1,3-thiazole-4-carboxylate
SMILES
CCOC(=O)C1=CSC(=N1)C2=CC=C(Br)S2
Tpsa
39.19
Logp
3.8108
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423768-45-0 | Ethyl 2-(5-bromothiophen-2-yl)thiazole-4-carboxylate | A2B Chem | ₹ 36,534.12 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S₂
Molecular Weight: 318.21
Synonyms: Ethyl 2-(5-bromo-2-thienyl)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=C(Br)S2
Tpsa: 39.19
Logp: 3.8108
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S₂
Molecular Weight:
318.21
Synonyms:
Ethyl 2-(5-bromo-2-thienyl)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=C(Br)S2
Tpsa:
39.19
Logp:
3.8108
H Acceptors:
5
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: C₁₆H₁₈ClNO₂
Molecular Weight: 291.77
Synonyms: (3-Chlorobenzyl)(3,4-dimethoxybenzyl)amine
SMILES: COC1=C(C=C(C=C1)CNCC2=CC(=CC=C2)Cl)OC
Tpsa: 30.49
Logp: 3.647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClNO₂
Molecular Weight:
291.77
Synonyms:
(3-Chlorobenzyl)(3,4-dimethoxybenzyl)amine
SMILES:
COC1=C(C=C(C=C1)CNCC2=CC(=CC=C2)Cl)OC
Tpsa:
30.49
Logp:
3.647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅ClN₂OS
Molecular Weight: 378.87
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=C3)N=C2SCC4=CC=C(C=C4)Cl
Tpsa: 34.89
Logp: 5.3314
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅ClN₂OS
Molecular Weight:
378.87
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=C3)N=C2SCC4=CC=C(C=C4)Cl
Tpsa:
34.89
Logp:
5.3314
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: Hydroxy-(4-methoxy-phenyl)-phenyl-acetic acid
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O
Tpsa: 66.76
Logp: 2.0157
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
Hydroxy-(4-methoxy-phenyl)-phenyl-acetic acid
SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O
Tpsa:
66.76
Logp:
2.0157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4