CS-0589674
2-(2-Bromoallyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 731772-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589674-5g | In Stock | ₹ 1,94,820.12 |
CS-0589674 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,820.12
GST (18%): ₹ 35,067.622
Total Price: ₹ 2,29,887.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN
Molecular Weight
222.08
Synonyms
2-Bromo-3-(2-cyanophenyl)-1-propene
SMILES
C=C(CC1=CC=CC=C1C#N)Br
Tpsa
23.79
Logp
3.00938
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731772-25-1 | 2-Bromo-3-(2-cyanophenyl)-1-propene | A2B Chem | ₹ 46,886.88 - ₹ 1,50,243.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 2-Bromo-3-(2-cyanophenyl)-1-propene
SMILES: C=C(CC1=CC=CC=C1C#N)Br
Tpsa: 23.79
Logp: 3.00938
H Acceptors: 1
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:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
2-Bromo-3-(2-cyanophenyl)-1-propene
SMILES:
C=C(CC1=CC=CC=C1C#N)Br
Tpsa:
23.79
Logp:
3.00938
H Acceptors:
1
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: C₁₂H₁₆
Molecular Weight: 160.26
Synonyms: 2-Methyl-4-(2-methylphenyl)-1-butene
SMILES: CC1=CC=CC=C1CCC(=C)C
Tpsa: 0
Logp: 3.50372
H Acceptors: 0
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:
C₁₂H₁₆
Molecular Weight:
160.26
Synonyms:
2-Methyl-4-(2-methylphenyl)-1-butene
SMILES:
CC1=CC=CC=C1CCC(=C)C
Tpsa:
0
Logp:
3.50372
H Acceptors:
0
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: C₉H₆ClNS₂
Molecular Weight: 227.73
Synonyms: 2-[(4-Chlorophenyl)sulfanyl]-1,3-thiazole
SMILES: ClC1=CC=C(SC2=NC=CS2)C=C1
Tpsa: 12.89
Logp: 3.9477
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:
C₉H₆ClNS₂
Molecular Weight:
227.73
Synonyms:
2-[(4-Chlorophenyl)sulfanyl]-1,3-thiazole
SMILES:
ClC1=CC=C(SC2=NC=CS2)C=C1
Tpsa:
12.89
Logp:
3.9477
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: C₇H₆O₇S₂
Molecular Weight: 266.25
Synonyms: 2-Formyl-1,4-benzenedisulfonic acid
SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C=O)S(=O)(=O)O
Tpsa: 125.81
Logp: -0.0075
H Acceptors: 5
H Donors: 2
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:
C₇H₆O₇S₂
Molecular Weight:
266.25
Synonyms:
2-Formyl-1,4-benzenedisulfonic acid
SMILES:
C1=CC(=C(C=C1S(=O)(=O)O)C=O)S(=O)(=O)O
Tpsa:
125.81
Logp:
-0.0075
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3