CS-0134608
2-(2-Bromo-5-chlorophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 127792-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0134608-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0134608-5g | In Stock | ₹ 20,470.00 |
| 10g | CS-0134608-10g | In Stock | ₹ 34,710.00 |
| 25g | CS-0134608-25g | In Stock | ₹ 69,420.00 |
CS-0134608 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD18390586
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClN
Molecular Weight
230.49
Synonyms
2-BroMo-5-chlorophenylacetonitrile
SMILES
N#CCC1=CC(Cl)=CC=C1Br
Tpsa
23.79
Logp
3.16858
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetonitrile, 2-bromo-5-chloro- | Aaron Chemicals LLC | ₹ 2,403.00 - ₹ 82,592.00 | |
 | 127792-49-8 | 2-Bromo-5-chlorophenylacetonitrile | A2B Chem | ₹ 8,544.00 - ₹ 34,265.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD18390586
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: 2-BroMo-5-chlorophenylacetonitrile
SMILES: N#CCC1=CC(Cl)=CC=C1Br
Tpsa: 23.79
Logp: 3.16858
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18390586
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
2-BroMo-5-chlorophenylacetonitrile
SMILES:
N#CCC1=CC(Cl)=CC=C1Br
Tpsa:
23.79
Logp:
3.16858
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: C₉H₆N₄O₂
Molecular Weight: 202.17
Synonyms: [2,2']bipyrimidinyl-5-carboxylic acid
SMILES: O=C(C1=CN=C(C2=NC=CC=N2)N=C1)O
Tpsa: 88.86
Logp: 0.6318
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄O₂
Molecular Weight:
202.17
Synonyms:
[2,2']bipyrimidinyl-5-carboxylic acid
SMILES:
O=C(C1=CN=C(C2=NC=CC=N2)N=C1)O
Tpsa:
88.86
Logp:
0.6318
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNS₂
Molecular Weight: 185.24
Synonyms: 7-Fluoro-3H-benzothiazole-2-thione
SMILES: S=C1SC2=C(F)C=CC=C2N1
Tpsa: 15.79
Logp: 3.09799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNS₂
Molecular Weight:
185.24
Synonyms:
7-Fluoro-3H-benzothiazole-2-thione
SMILES:
S=C1SC2=C(F)C=CC=C2N1
Tpsa:
15.79
Logp:
3.09799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: None
SMILES: CC1=NN=C(C)C1
Tpsa: 24.72
Logp: 1.2269
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
None
SMILES:
CC1=NN=C(C)C1
Tpsa:
24.72
Logp:
1.2269
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0