CS-W008786
3-Bromobenzyl cyanide
Manufacturer: ChemScene
CAS Number: 31938-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W008786-10g | In Stock | ₹ 712.00 |
| 25g | CS-W008786-25g | In Stock | ₹ 1,691.00 |
| 100g | CS-W008786-100g | In Stock | ₹ 3,560.00 |
| 500g | CS-W008786-500g | In Stock | ₹ 17,711.00 |
CS-W008786 - 10g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00001906
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN
Molecular Weight
196.04
Synonyms
2-(3-Bromophenyl)acetonitrile; 3-Bromobenzylnitrile; m-Bromobenzyl cyanide; (3-bromophenyl)acetonitrile; 3-Bromobenzyl cyanide
SMILES
N#CCC1=CC=CC(Br)=C1
Tpsa
23.79
Logp
2.51518
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Bromophenylacetonitrile 98% | 31938-07-5 | MFCD00001906 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,467.80 | |
 | 3-Bromophenylacetonitrile | Sigma Aldrich | ₹ 3,323.28 - ₹ 6,083.65 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3449
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00001906
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN
Molecular Weight: 196.04
Synonyms: 2-(3-Bromophenyl)acetonitrile; 3-Bromobenzylnitrile; m-Bromobenzyl cyanide; (3-bromophenyl)acetonitrile; 3-Bromobenzyl cyanide
SMILES: N#CCC1=CC=CC(Br)=C1
Tpsa: 23.79
Logp: 2.51518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001906
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN
Molecular Weight:
196.04
Synonyms:
2-(3-Bromophenyl)acetonitrile; 3-Bromobenzylnitrile; m-Bromobenzyl cyanide; (3-bromophenyl)acetonitrile; 3-Bromobenzyl cyanide
SMILES:
N#CCC1=CC=CC(Br)=C1
Tpsa:
23.79
Logp:
2.51518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005414
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆S₂
Molecular Weight: 166.26
Synonyms: 2,2'-Bithienyl; 2,2'-Dithienyl; 2,2'-Dithiophene
SMILES: C1(C2=CC=CS2)=CC=CS1
Tpsa: 0
Logp: 3.4766
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005414
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆S₂
Molecular Weight:
166.26
Synonyms:
2,2'-Bithienyl; 2,2'-Dithienyl; 2,2'-Dithiophene
SMILES:
C1(C2=CC=CS2)=CC=CS1
Tpsa:
0
Logp:
3.4766
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S₂
Molecular Weight: 220.31
Synonyms: None
SMILES: C1(SSC2=NC=CC=C2)=NC=CC=C1
Tpsa: 25.78
Logp: 3.276
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S₂
Molecular Weight:
220.31
Synonyms:
None
SMILES:
C1(SSC2=NC=CC=C2)=NC=CC=C1
Tpsa:
25.78
Logp:
3.276
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007282
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNO₂
Molecular Weight: 141.10
Synonyms: Para-fluoronitrobenzene; p-Fluoronitrobenzene; p-Nitrofluorobenzene; 1-Fluoro-4-nitrobenzene
SMILES: O=[N+](C1=CC=C(F)C=C1)[O-]
Tpsa: 43.14
Logp: 1.7339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007282
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNO₂
Molecular Weight:
141.10
Synonyms:
Para-fluoronitrobenzene; p-Fluoronitrobenzene; p-Nitrofluorobenzene; 1-Fluoro-4-nitrobenzene
SMILES:
O=[N+](C1=CC=C(F)C=C1)[O-]
Tpsa:
43.14
Logp:
1.7339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1