CS-0047028
4-Methylquinoline-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 10590-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047028-1g | In Stock | ₹ 5,251.00 |
| 2.5g | CS-0047028-2.5g | In Stock | ₹ 12,905.00 |
| 5g | CS-0047028-5g | In Stock | ₹ 25,810.00 |
CS-0047028 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
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
2-CYANO-4-METHYLQUINOLINE
SMILES
N#CC1=NC2=CC=CC=C2C(C)=C1
Tpsa
36.68
Logp
2.4149
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Quinolinecarbonitrile,4-methyl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 13,350.00 | |
 | 10590-69-9 | 4-Methylquinoline-2-carbonitrile | A2B Chem | ₹ 7,120.00 - ₹ 32,129.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: 2-CYANO-4-METHYLQUINOLINE
SMILES: N#CC1=NC2=CC=CC=C2C(C)=C1
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:
2-CYANO-4-METHYLQUINOLINE
SMILES:
N#CC1=NC2=CC=CC=C2C(C)=C1
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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: phenyl N-(3-chlorophenyl)carbamate
SMILES: O=C(NC1=CC(Cl)=CC=C1)OC2=CC=CC=C2
Tpsa: 38.33
Logp: 3.9509
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
phenyl N-(3-chlorophenyl)carbamate
SMILES:
O=C(NC1=CC(Cl)=CC=C1)OC2=CC=CC=C2
Tpsa:
38.33
Logp:
3.9509
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06738835
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂S
Molecular Weight: 230.33
Synonyms: TERT-BUTYL2(S)-THIOCARBAMOYLPYRROLIDINE-1-CARBOXYLATE
SMILES: O=C(N1[C@H](C(N)=S)CCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738835
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂S
Molecular Weight:
230.33
Synonyms:
TERT-BUTYL2(S)-THIOCARBAMOYLPYRROLIDINE-1-CARBOXYLATE
SMILES:
O=C(N1[C@H](C(N)=S)CCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₃BO₄
Molecular Weight: 324.26
Synonyms: None
SMILES: CC1(OB(OC1(C)C)C2=CCC(COCC)(CC2)COCC)C
Tpsa: 36.92
Logp: 3.7875
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₃BO₄
Molecular Weight:
324.26
Synonyms:
None
SMILES:
CC1(OB(OC1(C)C)C2=CCC(COCC)(CC2)COCC)C
Tpsa:
36.92
Logp:
3.7875
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7