CS-0156543
2-Bromoethyl benzoate
Manufacturer: ChemScene
CAS Number: 939-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156543-5g | In Stock | ₹ 4,094.00 |
| 25g | CS-0156543-25g | In Stock | ₹ 11,748.00 |
| 100g | CS-0156543-100g | In Stock | ₹ 38,893.00 |
CS-0156543 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD00059462
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
Benzoic Acid 2-Bromoethyl Ester
SMILES
C1=CC=C(C=C1)C(=O)OCCBr
Tpsa
26.3
Logp
2.2383
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromoethyl benzoate | 939-54-8 | MFCD00059462 | 1g | eMolecules | ₹ 2,969.04 | |
 | 939-54-8 | 2-Bromoethyl benzoate | A2B Chem | ₹ 1,068.00 - ₹ 27,145.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00059462
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: Benzoic Acid 2-Bromoethyl Ester
SMILES: C1=CC=C(C=C1)C(=O)OCCBr
Tpsa: 26.3
Logp: 2.2383
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059462
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
Benzoic Acid 2-Bromoethyl Ester
SMILES:
C1=CC=C(C=C1)C(=O)OCCBr
Tpsa:
26.3
Logp:
2.2383
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13559845
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: 4-Piperidinylmethyl benzoate hydrochloride
SMILES: C1=CC=C(C=C1)C(=O)OCC2CCNCC2.Cl
Tpsa: 38.33
Logp: 2.2648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13559845
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
4-Piperidinylmethyl benzoate hydrochloride
SMILES:
C1=CC=C(C=C1)C(=O)OCC2CCNCC2.Cl
Tpsa:
38.33
Logp:
2.2648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00020676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₈O₈
Molecular Weight: 552.57
Synonyms: Pentaerythrityl tetrabenzoate
SMILES: C1=CC=C(C=C1)C(=O)OCC(COC(=O)C2=CC=CC=C2)(COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4
Tpsa: 105.2
Logp: 5.4008
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00020676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₈O₈
Molecular Weight:
552.57
Synonyms:
Pentaerythrityl tetrabenzoate
SMILES:
C1=CC=C(C=C1)C(=O)OCC(COC(=O)C2=CC=CC=C2)(COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4
Tpsa:
105.2
Logp:
5.4008
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD01084321
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OCC(CO)O
Tpsa: 66.76
Logp: 0.1966
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01084321
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OCC(CO)O
Tpsa:
66.76
Logp:
0.1966
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4