CS-0582928
Ethyl 2-(bromomethyl)-4-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 15365-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582928-1g | In Stock | ₹ 3,73,978.00 |
CS-0582928 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,73,978.00
GST (18%): ₹ 67,316.04
Total Price: ₹ 4,41,294.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrClO₂
Molecular Weight
277.54
Synonyms
2-Brommethyl-4-chlor-benzoesaeure-ethylester
SMILES
CCOC(=O)C1=C(C=C(C=C1)Cl)CBr
Tpsa
26.3
Logp
3.4116
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15365-28-3 | Benzoic acid, 2-(bromomethyl)-4-chloro-, ethyl ester | A2B Chem | ₹ 84,016.00 - ₹ 2,09,773.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₀BrClO₂
Molecular Weight: 277.54
Synonyms: 2-Brommethyl-4-chlor-benzoesaeure-ethylester
SMILES: CCOC(=O)C1=C(C=C(C=C1)Cl)CBr
Tpsa: 26.3
Logp: 3.4116
H Acceptors: 2
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:
C₁₀H₁₀BrClO₂
Molecular Weight:
277.54
Synonyms:
2-Brommethyl-4-chlor-benzoesaeure-ethylester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)Cl)CBr
Tpsa:
26.3
Logp:
3.4116
H Acceptors:
2
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: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: 2-(3-Amino-2-oxo-piperidin-1-yl)-propionamide
SMILES: CC(C(=O)N)N1CCCC(C1=O)N
Tpsa: 89.42
Logp: -1.1901
H Acceptors: 3
H Donors: 2
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:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
2-(3-Amino-2-oxo-piperidin-1-yl)-propionamide
SMILES:
CC(C(=O)N)N1CCCC(C1=O)N
Tpsa:
89.42
Logp:
-1.1901
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: None
SMILES: CC1CCN(CC1)C2CCC(CC2)C(=O)O
Tpsa: 40.54
Logp: 2.3617
H Acceptors: 2
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:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
CC1CCN(CC1)C2CCC(CC2)C(=O)O
Tpsa:
40.54
Logp:
2.3617
H Acceptors:
2
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: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: None
SMILES: C1=C(C(=O)NC(=O)N1CCCO)C#N
Tpsa: 98.88
Logp: -1.20932
H Acceptors: 5
H Donors: 2
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
None
SMILES:
C1=C(C(=O)NC(=O)N1CCCO)C#N
Tpsa:
98.88
Logp:
-1.20932
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3