CS-0584981
2-((4-Chlorophenyl)(cyano)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 127667-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0584981-100mg | In Stock | ₹ 1,01,015.00 |
CS-0584981 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉ClN₂
Molecular Weight
252.70
Synonyms
2-[(4-Chlorophenyl)(cyano)methyl]benzenecarbonitrile
SMILES
N#CC1=CC=CC=C1C(C2=CC=C(Cl)C=C2)C#N
Tpsa
47.58
Logp
3.86716
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127667-18-9 | 2-[(4-chlorophenyl)(cyano)methyl]benzonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClN₂
Molecular Weight: 252.70
Synonyms: 2-[(4-Chlorophenyl)(cyano)methyl]benzenecarbonitrile
SMILES: N#CC1=CC=CC=C1C(C2=CC=C(Cl)C=C2)C#N
Tpsa: 47.58
Logp: 3.86716
H Acceptors: 2
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:
C₁₅H₉ClN₂
Molecular Weight:
252.70
Synonyms:
2-[(4-Chlorophenyl)(cyano)methyl]benzenecarbonitrile
SMILES:
N#CC1=CC=CC=C1C(C2=CC=C(Cl)C=C2)C#N
Tpsa:
47.58
Logp:
3.86716
H Acceptors:
2
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: C₁₄H₈ClFO₃
Molecular Weight: 278.66
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)Cl)F)C(=O)O
Tpsa: 54.37
Logp: 3.4083
H Acceptors: 2
H Donors: 1
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:
C₁₄H₈ClFO₃
Molecular Weight:
278.66
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)Cl)F)C(=O)O
Tpsa:
54.37
Logp:
3.4083
H Acceptors:
2
H Donors:
1
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: C₁₄H₈F₂O₃
Molecular Weight: 262.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)F)F)C(=O)O
Tpsa: 54.37
Logp: 2.894
H Acceptors: 2
H Donors: 1
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:
C₁₄H₈F₂O₃
Molecular Weight:
262.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)F)F)C(=O)O
Tpsa:
54.37
Logp:
2.894
H Acceptors:
2
H Donors:
1
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: C₁₃H₉BrCl₂O
Molecular Weight: 332.02
Synonyms: None
SMILES: C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)Cl)Br
Tpsa: 9.23
Logp: 5.3349
H Acceptors: 1
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:
C₁₃H₉BrCl₂O
Molecular Weight:
332.02
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)Cl)Br
Tpsa:
9.23
Logp:
5.3349
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3