CS-0315918
2-Chloro-6-methylquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 483287-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315918-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0315918-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0315918-5g | In Stock | ₹ 65,282.28 |
CS-0315918 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₂
Molecular Weight
202.64
Synonyms
OTAVA-BB 1049548
SMILES
CC1=CC2=CC(=C(Cl)N=C2C=C1)C#N
Tpsa
36.68
Logp
3.0683
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-6-methylquinoline-3-carbonitrile | Sigma Aldrich | ₹ 25,839.28 | |
 | 483287-37-2 | 2-Chloro-6-methylquinoline-3-carbonitrile | A2B Chem | ₹ 3,850.20 - ₹ 68,704.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: OTAVA-BB 1049548
SMILES: CC1=CC2=CC(=C(Cl)N=C2C=C1)C#N
Tpsa: 36.68
Logp: 3.0683
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
OTAVA-BB 1049548
SMILES:
CC1=CC2=CC(=C(Cl)N=C2C=C1)C#N
Tpsa:
36.68
Logp:
3.0683
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₃NO
Molecular Weight: 197.20
Synonyms: 1,1,1-Trifluoro-3-piperidin-1-ylpropan-2-ol
SMILES: FC(F)(F)C(O)CN1CCCCC1
Tpsa: 23.47
Logp: 1.3955
H Acceptors: 2
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:
C₈H₁₄F₃NO
Molecular Weight:
197.20
Synonyms:
1,1,1-Trifluoro-3-piperidin-1-ylpropan-2-ol
SMILES:
FC(F)(F)C(O)CN1CCCCC1
Tpsa:
23.47
Logp:
1.3955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O₂
Molecular Weight: 259.09
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)N2C=C(C=CC2=N1)Cl
Tpsa: 43.6
Logp: 2.8178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O₂
Molecular Weight:
259.09
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)N2C=C(C=CC2=N1)Cl
Tpsa:
43.6
Logp:
2.8178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃N
Molecular Weight: 219.59
Synonyms: [2-Chloro-4-(trifluoromethyl)phenyl]acetonitrile
SMILES: C1=CC(=CC(=C1CC#N)Cl)C(F)(F)F
Tpsa: 23.79
Logp: 3.42488
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:
C₉H₅ClF₃N
Molecular Weight:
219.59
Synonyms:
[2-Chloro-4-(trifluoromethyl)phenyl]acetonitrile
SMILES:
C1=CC(=CC(=C1CC#N)Cl)C(F)(F)F
Tpsa:
23.79
Logp:
3.42488
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1