CS-0587733
2-Chloro-3,5-dimethylbenzonitrile
Manufacturer: ChemScene
CAS Number: 90537-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587733-1g | In Stock | ₹ 7,46,532.00 |
CS-0587733 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,46,532.00
GST (18%): ₹ 1,34,375.76
Total Price: ₹ 8,80,907.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN
Molecular Weight
165.62
Synonyms
2-Chlor-3,5-dimethyl-benzoesaeure-nitril
SMILES
CC1=CC(=C(C(=C1)C#N)Cl)C
Tpsa
23.79
Logp
2.82852
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90537-12-5 | 2-Chloro-3,5-dimethylbenzonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 2-Chlor-3,5-dimethyl-benzoesaeure-nitril
SMILES: CC1=CC(=C(C(=C1)C#N)Cl)C
Tpsa: 23.79
Logp: 2.82852
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
2-Chlor-3,5-dimethyl-benzoesaeure-nitril
SMILES:
CC1=CC(=C(C(=C1)C#N)Cl)C
Tpsa:
23.79
Logp:
2.82852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆INO
Molecular Weight: 283.07
Synonyms: None
SMILES: C1=CC2=C(C=CC(=N2)C=O)C=C1I
Tpsa: 29.96
Logp: 2.6519
H Acceptors: 2
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:
C₁₀H₆INO
Molecular Weight:
283.07
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=N2)C=O)C=C1I
Tpsa:
29.96
Logp:
2.6519
H Acceptors:
2
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: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: Glycine, 2-aminobutanoyl
SMILES: O=C(O)CNC(C(N)CC)=O
Tpsa: 92.42
Logp: -1.0755
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
Glycine, 2-aminobutanoyl
SMILES:
O=C(O)CNC(C(N)CC)=O
Tpsa:
92.42
Logp:
-1.0755
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: 3-(2-Carboethoxybenzoyl)thiophene
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CSC=C2
Tpsa: 43.37
Logp: 3.1558
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃S
Molecular Weight:
260.31
Synonyms:
3-(2-Carboethoxybenzoyl)thiophene
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2=CSC=C2
Tpsa:
43.37
Logp:
3.1558
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4