CS-0680110
Ethyl 2-(dibromomethyl)benzoate
Manufacturer: ChemScene
CAS Number: 96259-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680110-5g | In Stock | ₹ 1,99,269.24 |
CS-0680110 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,269.24
GST (18%): ₹ 35,868.463
Total Price: ₹ 2,35,137.703
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Br₂O₂
Molecular Weight
321.99
Synonyms
None
SMILES
CCOC(=O)C1=CC=CC=C1C(Br)Br
Tpsa
26.3
Logp
3.6517
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 2-(DIBROMOMETHYL)BENZOATE | 96259-59-5 | | 0.25g | eMolecules | ₹ 25,818.59 | |
 | 96259-59-5 | Ethyl 2-(dibromomethyl)benzoate | A2B Chem | ₹ 19,678.80 |
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
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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: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC=C1C(Br)Br
Tpsa: 26.3
Logp: 3.6517
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:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC=C1C(Br)Br
Tpsa:
26.3
Logp:
3.6517
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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: None
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(F)(F)F
Tpsa: 52.37
Logp: 2.84432
H Acceptors: 3
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(F)(F)F
Tpsa:
52.37
Logp:
2.84432
H Acceptors:
3
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: CCOC(=O)C1=C2N=CC=CN2N=C1C
Tpsa: 56.49
Logp: 1.21442
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N=CC=CN2N=C1C
Tpsa:
56.49
Logp:
1.21442
H Acceptors:
5
H Donors:
0
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: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: None
SMILES: CCC1=NN2C=C(N=C2S1)C(=O)O
Tpsa: 67.49
Logp: 1.0514
H Acceptors: 5
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:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
CCC1=NN2C=C(N=C2S1)C(=O)O
Tpsa:
67.49
Logp:
1.0514
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2