CS-0467033
2-Bromo-4-(bromomethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 89892-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467033-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0467033-5g | In Stock | ₹ 21,475.56 |
CS-0467033 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD09261043
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Br₂N
Molecular Weight
274.94
Synonyms
None
SMILES
C1=CC(=C(C=C1CBr)Br)C#N
Tpsa
23.79
Logp
3.21568
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-4-(bromomethyl)benzonitrile / 1g / 527445511 / A593211 / / 89892-38-6 / MFCD09261043 / 274.943 / C8H5Br2N | eMolecules | ₹ 9,571.60 | |
 | 89892-38-6 | 2-Bromo-4-(bromomethyl)benzonitrile | A2B Chem | ₹ 3,165.72 - ₹ 61,260.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: MFCD09261043
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂N
Molecular Weight: 274.94
Synonyms: None
SMILES: C1=CC(=C(C=C1CBr)Br)C#N
Tpsa: 23.79
Logp: 3.21568
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261043
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂N
Molecular Weight:
274.94
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CBr)Br)C#N
Tpsa:
23.79
Logp:
3.21568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: Nicotinic acid, 5-hydroxy-2-methyl- (6CI,7CI)
SMILES: CC1=C(C=C(C=N1)O)C(=O)O
Tpsa: 70.42
Logp: 0.79382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
Nicotinic acid, 5-hydroxy-2-methyl- (6CI,7CI)
SMILES:
CC1=C(C=C(C=N1)O)C(=O)O
Tpsa:
70.42
Logp:
0.79382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄O₄S
Molecular Weight: 336.45
Synonyms: [(6-Ethoxy-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-4-yl)sulfanyl]acetic acid
SMILES: CCOC1=CC2=C(C=C1)OC3(CCCCC3)CC2SCC(=O)O
Tpsa: 55.76
Logp: 4.4296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄O₄S
Molecular Weight:
336.45
Synonyms:
[(6-Ethoxy-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-4-yl)sulfanyl]acetic acid
SMILES:
CCOC1=CC2=C(C=C1)OC3(CCCCC3)CC2SCC(=O)O
Tpsa:
55.76
Logp:
4.4296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16877766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Benzoic acid, 6-amino-2-methyl-3-nitro- (9CI)
SMILES: CC1=C(C(=CC=C1[N+](=O)[O-])N)C(=O)O
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16877766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Benzoic acid, 6-amino-2-methyl-3-nitro- (9CI)
SMILES:
CC1=C(C(=CC=C1[N+](=O)[O-])N)C(=O)O
Tpsa:
106.46
Logp:
1.18362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2