CS-0458577
4-Bromo-3-(bromomethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 887757-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458577-250mg | In Stock | ₹ 8,099.00 |
| 1g | CS-0458577-1g | In Stock | ₹ 21,449.00 |
| 5g | CS-0458577-5g | In Stock | ₹ 56,159.00 |
CS-0458577 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Br₂O₂
Molecular Weight
293.94
Synonyms
4-Bromo-3-(bromomethyl)benzoicacid
SMILES
O=C(O)C1=CC=C(Br)C(CBr)=C1
Tpsa
37.3
Logp
3.0422
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887757-31-5 | 4-Bromo-3-(bromomethyl)benzoic acid | A2B Chem | ₹ 9,612.00 - ₹ 61,855.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: 4-Bromo-3-(bromomethyl)benzoicacid
SMILES: O=C(O)C1=CC=C(Br)C(CBr)=C1
Tpsa: 37.3
Logp: 3.0422
H Acceptors: 1
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:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
4-Bromo-3-(bromomethyl)benzoicacid
SMILES:
O=C(O)C1=CC=C(Br)C(CBr)=C1
Tpsa:
37.3
Logp:
3.0422
H Acceptors:
1
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: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: Methyl 7-methoxy-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=CC=CC(OC)=C2S1)OC
Tpsa: 35.53
Logp: 2.6965
H Acceptors: 4
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:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
Methyl 7-methoxy-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=CC=CC(OC)=C2S1)OC
Tpsa:
35.53
Logp:
2.6965
H Acceptors:
4
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: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: n-methyl-[1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine
SMILES: CC1=CN=CC(N2CCC(CNC)CC2)=N1
Tpsa: 41.05
Logp: 1.22082
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
n-methyl-[1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine
SMILES:
CC1=CN=CC(N2CCC(CNC)CC2)=N1
Tpsa:
41.05
Logp:
1.22082
H Acceptors:
4
H Donors:
1
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: C₁₂H₈N₂O₃
Molecular Weight: 228.20
Synonyms: 5-(3-nitrophenyl)pyridine-3-carbaldehyde
SMILES: O=CC1=CC(C2=CC=CC([N+]([O-])=O)=C2)=CN=C1
Tpsa: 73.1
Logp: 2.4693
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:
C₁₂H₈N₂O₃
Molecular Weight:
228.20
Synonyms:
5-(3-nitrophenyl)pyridine-3-carbaldehyde
SMILES:
O=CC1=CC(C2=CC=CC([N+]([O-])=O)=C2)=CN=C1
Tpsa:
73.1
Logp:
2.4693
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3