CS-0443179
3-Bromo-2-(bromomethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1233479-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443179-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0443179-5g | In Stock | ₹ 15,486.36 |
| 10g | CS-0443179-10g | In Stock | ₹ 30,972.72 |
CS-0443179 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Br₂N
Molecular Weight
274.94
Synonyms
2-cyano-6-broMobenzylbroMide
SMILES
C1=CC(=C(CBr)C(=C1)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 | |
|---|---|---|---|---|
 | Benzonitrile, 3-bromo-2-(bromomethyl)- | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 20,106.60 |
Related Products
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂N
Molecular Weight: 274.94
Synonyms: 2-cyano-6-broMobenzylbroMide
SMILES: C1=CC(=C(CBr)C(=C1)Br)C#N
Tpsa: 23.79
Logp: 3.21568
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂N
Molecular Weight:
274.94
Synonyms:
2-cyano-6-broMobenzylbroMide
SMILES:
C1=CC(=C(CBr)C(=C1)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: C₁₂H₂₀Cl₂N₄
Molecular Weight: 291.22
Synonyms: None
SMILES: C1CC2=C(C(=NC=C2)N3CCNCC3)NC1.Cl.Cl
Tpsa: 40.19
Logp: 1.6929
H Acceptors: 4
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:
C₁₂H₂₀Cl₂N₄
Molecular Weight:
291.22
Synonyms:
None
SMILES:
C1CC2=C(C(=NC=C2)N3CCNCC3)NC1.Cl.Cl
Tpsa:
40.19
Logp:
1.6929
H Acceptors:
4
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: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: None
SMILES: CCN1C=NN=C1C2CCCNC2
Tpsa: 42.74
Logp: 0.765
H Acceptors: 4
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:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CCN1C=NN=C1C2CCCNC2
Tpsa:
42.74
Logp:
0.765
H Acceptors:
4
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: C₁₀H₁₈N₄
Molecular Weight: 194.28
Synonyms: 4-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]piperidine
SMILES: CC(C)N1C=NN=C1C2CCNCC2
Tpsa: 42.74
Logp: 1.326
H Acceptors: 4
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:
C₁₀H₁₈N₄
Molecular Weight:
194.28
Synonyms:
4-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]piperidine
SMILES:
CC(C)N1C=NN=C1C2CCNCC2
Tpsa:
42.74
Logp:
1.326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2