CS-0140371
7-Methylquinoline-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 220143-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0140371-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0140371-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0140371-1g | In Stock | ₹ 21,894.00 |
| 5g | CS-0140371-5g | In Stock | ₹ 69,865.00 |
CS-0140371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
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
7-Methyl-2-quinolinecarbonitrile
SMILES
N#CC1=NC2=CC(C)=CC=C2C=C1
Tpsa
36.68
Logp
2.4149
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Methylquinoline-2-carbonitrile | Aaron Chemicals LLC | ₹ 5,963.00 - ₹ 20,381.00 |
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: 7-Methyl-2-quinolinecarbonitrile
SMILES: N#CC1=NC2=CC(C)=CC=C2C=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:
7-Methyl-2-quinolinecarbonitrile
SMILES:
N#CC1=NC2=CC(C)=CC=C2C=C1
Tpsa:
36.68
Logp:
2.4149
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₁N₃O₆
Molecular Weight: 483.47
Synonyms: 4,4',4''-(BENZENE-1,3,5-TRIYLTRIS(AZANEDIYL))TRIBENZOICACID
SMILES: O=C(O)C1=CC=C(NC2=CC(NC3=CC=C(C=C3)C(O)=O)=CC(NC4=CC=C(C=C4)C(O)=O)=C2)C=C1
Tpsa: 147.99
Logp: 6.012
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₁N₃O₆
Molecular Weight:
483.47
Synonyms:
4,4',4''-(BENZENE-1,3,5-TRIYLTRIS(AZANEDIYL))TRIBENZOICACID
SMILES:
O=C(O)C1=CC=C(NC2=CC(NC3=CC=C(C=C3)C(O)=O)=CC(NC4=CC=C(C=C4)C(O)=O)=C2)C=C1
Tpsa:
147.99
Logp:
6.012
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₅S
Molecular Weight: 301.36
Synonyms: None
SMILES: O[C@H]([C@H]1O)[C@@H](O[C@@H]([C@@H]1O)CO)SCC(C=C2)=CC=C2N
Tpsa: 116.17
Logp: -0.6981
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₅S
Molecular Weight:
301.36
Synonyms:
None
SMILES:
O[C@H]([C@H]1O)[C@@H](O[C@@H]([C@@H]1O)CO)SCC(C=C2)=CC=C2N
Tpsa:
116.17
Logp:
-0.6981
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₂N₄
Molecular Weight: 296.27
Synonyms: None
SMILES: N#CC1=NC=CC(C2=CN(C)N=C2C3=CC=C(F)C=C3)=C1F
Tpsa: 54.5
Logp: 3.29898
H Acceptors: 4
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:
C₁₆H₁₀F₂N₄
Molecular Weight:
296.27
Synonyms:
None
SMILES:
N#CC1=NC=CC(C2=CN(C)N=C2C3=CC=C(F)C=C3)=C1F
Tpsa:
54.5
Logp:
3.29898
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2