CS-0298988
Ethyl 4-(3-bromophenyl)thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 871673-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0298988-1g | In Stock | ₹ 17,197.56 |
| 5g | CS-0298988-5g | In Stock | ₹ 50,822.64 |
CS-0298988 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₂S
Molecular Weight
312.18
Synonyms
Ethyl 4-(3-bromophenyl)-1,3-thiazole-2-carboxylate
SMILES
CCOC(=O)C1=NC(=CS1)C2=CC(=CC=C2)Br
Tpsa
39.19
Logp
3.7493
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871673-11-9 | Ethyl 4-(3-bromophenyl)-1,3-thiazole-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 86,330.04 |
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: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: Ethyl 4-(3-bromophenyl)-1,3-thiazole-2-carboxylate
SMILES: CCOC(=O)C1=NC(=CS1)C2=CC(=CC=C2)Br
Tpsa: 39.19
Logp: 3.7493
H Acceptors: 4
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:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
Ethyl 4-(3-bromophenyl)-1,3-thiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NC(=CS1)C2=CC(=CC=C2)Br
Tpsa:
39.19
Logp:
3.7493
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: ethyl 2-(benzyloxymethyl)pyrimidine-4-carboxylate
SMILES: CCOC(=O)C1=NC(=NC=C1)COCC2=CC=CC=C2
Tpsa: 61.31
Logp: 2.3701
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
ethyl 2-(benzyloxymethyl)pyrimidine-4-carboxylate
SMILES:
CCOC(=O)C1=NC(=NC=C1)COCC2=CC=CC=C2
Tpsa:
61.31
Logp:
2.3701
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₃
Molecular Weight: 264.28
Synonyms: ethyl 3-[1-methyl-2-(4-methyl-1H-pyrazol-1-yl)ethyl]-1,2,4-oxadiazole-5-carboxylate
SMILES: CCOC(=O)C1=NC(=NO1)C(C)CN2C=C(C)C=N2
Tpsa: 83.04
Logp: 1.55492
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₃
Molecular Weight:
264.28
Synonyms:
ethyl 3-[1-methyl-2-(4-methyl-1H-pyrazol-1-yl)ethyl]-1,2,4-oxadiazole-5-carboxylate
SMILES:
CCOC(=O)C1=NC(=NO1)C(C)CN2C=C(C)C=N2
Tpsa:
83.04
Logp:
1.55492
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₄O₃
Molecular Weight: 284.70
Synonyms: ethyl 3-[2-(4-chloro-1H-pyrazol-1-yl)-1-methylethyl]-1,2,4-oxadiazole-5-carboxylate
SMILES: CCOC(=O)C1=NC(=NO1)C(C)CN2C=C(C=N2)Cl
Tpsa: 83.04
Logp: 1.8999
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₄O₃
Molecular Weight:
284.70
Synonyms:
ethyl 3-[2-(4-chloro-1H-pyrazol-1-yl)-1-methylethyl]-1,2,4-oxadiazole-5-carboxylate
SMILES:
CCOC(=O)C1=NC(=NO1)C(C)CN2C=C(C=N2)Cl
Tpsa:
83.04
Logp:
1.8999
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5