CS-0573955
2-Chloro-4-(p-tolyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 886362-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573955-5g | In Stock | ₹ 2,63,796.00 |
CS-0573955 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,796.00
GST (18%): ₹ 47,483.28
Total Price: ₹ 3,11,279.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂
Molecular Weight
228.68
Synonyms
2-CHLORO-4-(4-METHYLPHENYL)NICOTINONITRILE
SMILES
CC1=CC=C(C=C1)C2=C(C(=NC=C2)Cl)C#N
Tpsa
36.68
Logp
3.5821
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886362-03-4 | 2-Chloro-4-(p-tolyl)nicotinonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,15,433.00 |
Related Products
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
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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: C₁₃H₉ClN₂
Molecular Weight: 228.68
Synonyms: 2-CHLORO-4-(4-METHYLPHENYL)NICOTINONITRILE
SMILES: CC1=CC=C(C=C1)C2=C(C(=NC=C2)Cl)C#N
Tpsa: 36.68
Logp: 3.5821
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:
C₁₃H₉ClN₂
Molecular Weight:
228.68
Synonyms:
2-CHLORO-4-(4-METHYLPHENYL)NICOTINONITRILE
SMILES:
CC1=CC=C(C=C1)C2=C(C(=NC=C2)Cl)C#N
Tpsa:
36.68
Logp:
3.5821
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: C₁₃H₁₁NO₄S
Molecular Weight: 277.30
Synonyms: Ethyl 5-(3-nitrophenyl)-2-thiophenecarboxylate
SMILES: CCOC(=O)C1=CC=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.5
H Acceptors: 5
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:
C₁₃H₁₁NO₄S
Molecular Weight:
277.30
Synonyms:
Ethyl 5-(3-nitrophenyl)-2-thiophenecarboxylate
SMILES:
CCOC(=O)C1=CC=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.5
H Acceptors:
5
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: C₁₁H₆FNS
Molecular Weight: 203.24
Synonyms: 2-Fluoro-4-(3-thienyl)benzenecarbonitrile
SMILES: C1=CC(=C(C=C1C2=CSC=C2)F)C#N
Tpsa: 23.79
Logp: 3.42588
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:
C₁₁H₆FNS
Molecular Weight:
203.24
Synonyms:
2-Fluoro-4-(3-thienyl)benzenecarbonitrile
SMILES:
C1=CC(=C(C=C1C2=CSC=C2)F)C#N
Tpsa:
23.79
Logp:
3.42588
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-[2-(4-methylphenoxy)phenyl]propanoic Acid
SMILES: CC1=CC=C(C=C1)OC2=CC=CC=C2CCC(=O)O
Tpsa: 46.53
Logp: 3.80452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-[2-(4-methylphenoxy)phenyl]propanoic Acid
SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2CCC(=O)O
Tpsa:
46.53
Logp:
3.80452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5