CS-0568842
Methyl 2,4-bis(bromomethyl)benzoate
Manufacturer: ChemScene
CAS Number: 63112-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0568842-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0568842-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0568842-5g | In Stock | ₹ 37,988.64 |
CS-0568842 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Br₂O₂
Molecular Weight
321.99
Synonyms
2,4-Dibrommethylbenzoesaeuremethylester
SMILES
O=C(OC)C1=CC=C(CBr)C=C1CBr
Tpsa
26.3
Logp
3.263
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63112-94-7 | Methyl 2,4-bis(bromomethyl)benzoate | A2B Chem | ₹ 4,449.12 - ₹ 41,753.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: 2,4-Dibrommethylbenzoesaeuremethylester
SMILES: O=C(OC)C1=CC=C(CBr)C=C1CBr
Tpsa: 26.3
Logp: 3.263
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
2,4-Dibrommethylbenzoesaeuremethylester
SMILES:
O=C(OC)C1=CC=C(CBr)C=C1CBr
Tpsa:
26.3
Logp:
3.263
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: N-methyl-N-methoxyisoquinoline-3-carboxyamide
SMILES: CN(C(=O)C1=CC2=CC=CC=C2C=N1)OC
Tpsa: 42.43
Logp: 1.8682
H Acceptors: 3
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
N-methyl-N-methoxyisoquinoline-3-carboxyamide
SMILES:
CN(C(=O)C1=CC2=CC=CC=C2C=N1)OC
Tpsa:
42.43
Logp:
1.8682
H Acceptors:
3
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: C₈H₈BrNS
Molecular Weight: 230.12
Synonyms: None
SMILES: NC1C2=CC=C(Br)C=C2SC1
Tpsa: 26.02
Logp: 2.5546
H Acceptors: 2
H Donors: 1
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:
C₈H₈BrNS
Molecular Weight:
230.12
Synonyms:
None
SMILES:
NC1C2=CC=C(Br)C=C2SC1
Tpsa:
26.02
Logp:
2.5546
H Acceptors:
2
H Donors:
1
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: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: None
SMILES: C1(N2)=NC=CC=C1C3=C2C=CN=C3
Tpsa: 41.57
Logp: 2.1111
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
C1(N2)=NC=CC=C1C3=C2C=CN=C3
Tpsa:
41.57
Logp:
2.1111
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0