CS-0576102
2-(Methylthio)-6-phenylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 252058-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0576102-100mg | In Stock | ₹ 97,110.60 |
CS-0576102 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂S
Molecular Weight
226.30
Synonyms
2-(methylsulfanyl)-6-phenylpyridine-3-carbonitrile
SMILES
CSC1=C(C=CC(=N1)C2=CC=CC=C2)C#N
Tpsa
36.68
Logp
3.34218
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252058-91-6 | 2-(methylsulfanyl)-6-phenylpyridine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: 2-(methylsulfanyl)-6-phenylpyridine-3-carbonitrile
SMILES: CSC1=C(C=CC(=N1)C2=CC=CC=C2)C#N
Tpsa: 36.68
Logp: 3.34218
H Acceptors: 3
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:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
2-(methylsulfanyl)-6-phenylpyridine-3-carbonitrile
SMILES:
CSC1=C(C=CC(=N1)C2=CC=CC=C2)C#N
Tpsa:
36.68
Logp:
3.34218
H Acceptors:
3
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: C₁₉H₁₁ClF₂N₂O
Molecular Weight: 356.75
Synonyms: 1-(2-CHLORO-6-FLUOROBENZYL)-6-(4-FLUOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES: N#CC1=CC=C(C2=CC=C(F)C=C2)N(CC3=C(F)C=CC=C3Cl)C1=O
Tpsa: 45.79
Logp: 4.36688
H Acceptors: 3
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:
C₁₉H₁₁ClF₂N₂O
Molecular Weight:
356.75
Synonyms:
1-(2-CHLORO-6-FLUOROBENZYL)-6-(4-FLUOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES:
N#CC1=CC=C(C2=CC=C(F)C=C2)N(CC3=C(F)C=CC=C3Cl)C1=O
Tpsa:
45.79
Logp:
4.36688
H Acceptors:
3
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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: 2-hydroxy-5-(4-methoxyphenyl)benzoic Acid
SMILES: COC1=CC=C(C=C1)C2=CC(=C(C=C2)O)C(=O)O
Tpsa: 66.76
Logp: 2.766
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
2-hydroxy-5-(4-methoxyphenyl)benzoic Acid
SMILES:
COC1=CC=C(C=C1)C2=CC(=C(C=C2)O)C(=O)O
Tpsa:
66.76
Logp:
2.766
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 2-hydroxy-5-(2-methylphenyl)benzoic Acid
SMILES: O=C(C1=CC(C2=CC=CC=C2C)=CC=C1O)O
Tpsa: 57.53
Logp: 3.06582
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
2-hydroxy-5-(2-methylphenyl)benzoic Acid
SMILES:
O=C(C1=CC(C2=CC=CC=C2C)=CC=C1O)O
Tpsa:
57.53
Logp:
3.06582
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2