CS-0586240
Ethyl 2-(3-bromophenyl)-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1160573-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586240-1g | In Stock | ₹ 23,614.56 |
| 5g | CS-0586240-5g | In Stock | ₹ 1,08,062.28 |
CS-0586240 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,614.56
GST (18%): ₹ 4,250.621
Total Price: ₹ 27,865.181
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BrNO₂S
Molecular Weight
326.21
Synonyms
Ethyl 4-Methyl-2-(3-bromophenyl)thiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)Br)C
Tpsa
39.19
Logp
4.05772
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-Methyl-2-(3-bromophenyl)thiazole-5-carboxylate | 1160573-84-1 | MFCD11845861 | 1g | eMolecules | ₹ 24,559.14 | |
 | 1160573-84-1 | Ethyl 4-Methyl-2-(3-bromophenyl)thiazole-5-carboxylate | A2B Chem | ₹ 8,128.20 - ₹ 81,624.24 |
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-P330-P362+P364-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: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: Ethyl 4-Methyl-2-(3-bromophenyl)thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)Br)C
Tpsa: 39.19
Logp: 4.05772
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:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
Ethyl 4-Methyl-2-(3-bromophenyl)thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)Br)C
Tpsa:
39.19
Logp:
4.05772
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: C₇H₄Br₂INO₂
Molecular Weight: 420.82
Synonyms: 3,5-Dibromo-4-iodo-2-nitrotoluene
SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])Br)I)Br
Tpsa: 43.14
Logp: 4.03282
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:
C₇H₄Br₂INO₂
Molecular Weight:
420.82
Synonyms:
3,5-Dibromo-4-iodo-2-nitrotoluene
SMILES:
CC1=CC(=C(C(=C1[N+](=O)[O-])Br)I)Br
Tpsa:
43.14
Logp:
4.03282
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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: 1-(6-Chloro-pyrimidin-4-yl)-piperidine-3-carboxylic acid
SMILES: C1CC(CN(C1)C2=CC(=NC=N2)Cl)C(=O)O
Tpsa: 66.32
Logp: 1.431
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
1-(6-Chloro-pyrimidin-4-yl)-piperidine-3-carboxylic acid
SMILES:
C1CC(CN(C1)C2=CC(=NC=N2)Cl)C(=O)O
Tpsa:
66.32
Logp:
1.431
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₅NO₂
Molecular Weight: 299.41
Synonyms: tert-Butyl6-methylspiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC1=CC2=C(C=C1)C=CC23CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 4.29052
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₂
Molecular Weight:
299.41
Synonyms:
tert-Butyl6-methylspiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC1=CC2=C(C=C1)C=CC23CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
4.29052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0