CS-0462022
4-Methylquinoline-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 924962-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462022-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0462022-5g | In Stock | ₹ 35,764.08 |
CS-0462022 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD18803209
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂
Molecular Weight
168.19
Synonyms
4-METHYLQUINOLINE-6-CARBONITRILE(WXG02077)
SMILES
CC1=C2C=C(C=CC2=NC=C1)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 | |
|---|---|---|---|---|
 | 4-Methylquinoline-6-carbonitrile | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 12,491.76 | |
 | 924962-08-3 | 4-Methylquinoline-6-carbonitrile | A2B Chem | ₹ 11,379.48 |
Related Products
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: MFCD18803209
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 4-METHYLQUINOLINE-6-CARBONITRILE(WXG02077)
SMILES: CC1=C2C=C(C=CC2=NC=C1)C#N
Tpsa: 36.68
Logp: 2.4149
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18803209
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
4-METHYLQUINOLINE-6-CARBONITRILE(WXG02077)
SMILES:
CC1=C2C=C(C=CC2=NC=C1)C#N
Tpsa:
36.68
Logp:
2.4149
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18071416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₂N₂S
Molecular Weight: 215.14
Synonyms: [1-Methyl-2-(1,3-thiazol-2-yl)ethyl]amine dihydrochloride
SMILES: CC(CC1=NC=CS1)N.Cl.Cl
Tpsa: 38.91
Logp: 1.8764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18071416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Cl₂N₂S
Molecular Weight:
215.14
Synonyms:
[1-Methyl-2-(1,3-thiazol-2-yl)ethyl]amine dihydrochloride
SMILES:
CC(CC1=NC=CS1)N.Cl.Cl
Tpsa:
38.91
Logp:
1.8764
H Acceptors:
3
H Donors:
1
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 2-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]acetic acid
SMILES: CC(C)C1=NNC(=N1)CC(=O)O
Tpsa: 78.87
Logp: 0.5552
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
2-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]acetic acid
SMILES:
CC(C)C1=NNC(=N1)CC(=O)O
Tpsa:
78.87
Logp:
0.5552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09259717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 3-Methyl-2-pyrrolidin-1-ylbutan-1-amine
SMILES: CC(C)C(CN)N1CCCC1
Tpsa: 29.26
Logp: 1.0655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09259717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
3-Methyl-2-pyrrolidin-1-ylbutan-1-amine
SMILES:
CC(C)C(CN)N1CCCC1
Tpsa:
29.26
Logp:
1.0655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3