CS-0358589
2-(3-Bromo-4-chlorophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 249647-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358589-1g | In Stock | ₹ 11,392.00 |
CS-0358589 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClN
Molecular Weight
230.49
Synonyms
(3-Bromo-4-chloro-phenyl)-acetonitrile
SMILES
C1=CC(=C(C=C1CC#N)Br)Cl
Tpsa
23.79
Logp
3.16858
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-Bromo-4-chloro-phenyl)-acetonitrile | 249647-28-7 | MFCD18390588 | 1g | eMolecules | ₹ 6,550.40 | |
 | 249647-28-7 | 2-(3-Bromo-4-chlorophenyl)acetonitrile | A2B Chem | ₹ 2,403.00 - ₹ 40,139.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: (3-Bromo-4-chloro-phenyl)-acetonitrile
SMILES: C1=CC(=C(C=C1CC#N)Br)Cl
Tpsa: 23.79
Logp: 3.16858
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
(3-Bromo-4-chloro-phenyl)-acetonitrile
SMILES:
C1=CC(=C(C=C1CC#N)Br)Cl
Tpsa:
23.79
Logp:
3.16858
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: (3-Butyryl-1H-indol-1-yl)acetic acid
SMILES: CCCC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa: 59.3
Logp: 2.7087
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
(3-Butyryl-1H-indol-1-yl)acetic acid
SMILES:
CCCC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa:
59.3
Logp:
2.7087
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₄
Molecular Weight: 315.71
Synonyms: 2-(3-chloro-2-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES: CC1=C(C=CC=C1N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)Cl
Tpsa: 74.68
Logp: 3.14722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₄
Molecular Weight:
315.71
Synonyms:
2-(3-chloro-2-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES:
CC1=C(C=CC=C1N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)Cl
Tpsa:
74.68
Logp:
3.14722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 2-[(3-chloro-4-methoxyphenyl)methylidene]propanedinitrile
SMILES: N#CC(C#N)=CC1=CC=C(OC)C(Cl)=C1
Tpsa: 56.81
Logp: 2.77916
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
2-[(3-chloro-4-methoxyphenyl)methylidene]propanedinitrile
SMILES:
N#CC(C#N)=CC1=CC=C(OC)C(Cl)=C1
Tpsa:
56.81
Logp:
2.77916
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2