CS-0335324
2-((2-Chloro-7-methylquinolin-3-yl)methylene)malononitrile
Manufacturer: ChemScene
CAS Number: 113110-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0335324-25mg | In Stock | ₹ 1,49,520.00 |
CS-0335324 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,520.00
GST (18%): ₹ 26,913.60
Total Price: ₹ 1,76,433.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈ClN₃
Molecular Weight
253.69
Synonyms
2-[(2-Chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile
SMILES
CC1=CC2=NC(=C(C=C(C#N)C#N)C=C2C=C1)Cl
Tpsa
60.47
Logp
3.62718
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113110-96-6 | Propanedinitrile, [(2-chloro-7-methyl-3-quinolinyl)methylene]- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₈ClN₃
Molecular Weight: 253.69
Synonyms: 2-[(2-Chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile
SMILES: CC1=CC2=NC(=C(C=C(C#N)C#N)C=C2C=C1)Cl
Tpsa: 60.47
Logp: 3.62718
H Acceptors: 3
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:
C₁₄H₈ClN₃
Molecular Weight:
253.69
Synonyms:
2-[(2-Chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile
SMILES:
CC1=CC2=NC(=C(C=C(C#N)C#N)C=C2C=C1)Cl
Tpsa:
60.47
Logp:
3.62718
H Acceptors:
3
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: C₁₀H₁₂BrClN₂O₃
Molecular Weight: 323.57
Synonyms: tert-butyl 5-bromo-6-chloro-3-hydroxypyridin-2-ylcarbamate
SMILES: CC(C)(OC(NC1=C(O)C=C(Br)C(Cl)=N1)=O)C
Tpsa: 71.45
Logp: 3.5501
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂BrClN₂O₃
Molecular Weight:
323.57
Synonyms:
tert-butyl 5-bromo-6-chloro-3-hydroxypyridin-2-ylcarbamate
SMILES:
CC(C)(OC(NC1=C(O)C=C(Br)C(Cl)=N1)=O)C
Tpsa:
71.45
Logp:
3.5501
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20660315
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNO₃
Molecular Weight: 193.98
Synonyms: None
SMILES: O=C(C1CC(Br)=NO1)O
Tpsa: 58.89
Logp: 0.5683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20660315
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNO₃
Molecular Weight:
193.98
Synonyms:
None
SMILES:
O=C(C1CC(Br)=NO1)O
Tpsa:
58.89
Logp:
0.5683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 2-(1-Methyl-1H-indazol-5-yl)ethanamine
SMILES: CN1N=CC2=C1C=CC(CCN)=C2
Tpsa: 43.84
Logp: 1.0745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
2-(1-Methyl-1H-indazol-5-yl)ethanamine
SMILES:
CN1N=CC2=C1C=CC(CCN)=C2
Tpsa:
43.84
Logp:
1.0745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2