CS-0199221
2-Methylquinoline-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 73013-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199221-1g | In Stock | ₹ 8,213.76 |
| 5g | CS-0199221-5g | In Stock | ₹ 36,448.56 |
CS-0199221 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂
Molecular Weight
168.19
Synonyms
6-quinolinecarbonitrile, 2-methyl-
SMILES
CC1=NC2=C(C=C1)C=C(C=C2)C#N
Tpsa
36.68
Logp
2.4149
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methylquinoline-6-carbonitrile / 100mg / 625594370 / A613617 / / 73013-69-1 / MFCD11520855 / 168.199 / C11H8N2 | eMolecules | ₹ 3,993.09 | |
 | 2-methylquinoline-6-carbonitrile | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 28,833.72 | |
 | 73013-69-1 | 2-Methylquinoline-6-carbonitrile | A2B Chem | ₹ 2,823.48 - ₹ 36,448.56 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 6-quinolinecarbonitrile, 2-methyl-
SMILES: CC1=NC2=C(C=C1)C=C(C=C2)C#N
Tpsa: 36.68
Logp: 2.4149
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
6-quinolinecarbonitrile, 2-methyl-
SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)C#N
Tpsa:
36.68
Logp:
2.4149
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: C₈H₆BrClO₄S
Molecular Weight: 313.55
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=CC=C1S(=O)(Cl)=O
Tpsa: 60.44
Logp: 2.1632
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:
C₈H₆BrClO₄S
Molecular Weight:
313.55
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=CC=C1S(=O)(Cl)=O
Tpsa:
60.44
Logp:
2.1632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁ClNP
Molecular Weight: 389.86
Synonyms: triphenyl(pyridin-4-ylmethyl)phosphanium,chloride
SMILES: C1=CC=C(C=C1)[P+](CC2=CC=NC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
Tpsa: 12.89
Logp: 1.5797
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁ClNP
Molecular Weight:
389.86
Synonyms:
triphenyl(pyridin-4-ylmethyl)phosphanium,chloride
SMILES:
C1=CC=C(C=C1)[P+](CC2=CC=NC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
Tpsa:
12.89
Logp:
1.5797
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₃₂O₄Si₃
Molecular Weight: 336.65
Synonyms: 1,1,1,3,5,5,5-Heptamethyl-3-(3-(oxiranylmethoxy)propyl)trisiloxane
SMILES: C[Si](C)(C)O[Si](C)(CCCOCC1CO1)O[Si](C)(C)C
Tpsa: 40.22
Logp: 3.5669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₂O₄Si₃
Molecular Weight:
336.65
Synonyms:
1,1,1,3,5,5,5-Heptamethyl-3-(3-(oxiranylmethoxy)propyl)trisiloxane
SMILES:
C[Si](C)(C)O[Si](C)(CCCOCC1CO1)O[Si](C)(C)C
Tpsa:
40.22
Logp:
3.5669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10