CS-0458803
2-Chloro-6-ethoxyquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 937672-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458803-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0458803-1g | In Stock | ₹ 23,529.00 |
| 5g | CS-0458803-5g | In Stock | ₹ 66,309.00 |
CS-0458803 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O
Molecular Weight
232.67
Synonyms
OTAVA-BB 1049562
SMILES
N#CC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa
45.91
Logp
3.15858
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937672-26-9 | 2-Chloro-6-ethoxyquinoline-3-carbonitrile | A2B Chem | ₹ 7,785.96 - ₹ 70,159.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: OTAVA-BB 1049562
SMILES: N#CC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa: 45.91
Logp: 3.15858
H Acceptors: 3
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:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
OTAVA-BB 1049562
SMILES:
N#CC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa:
45.91
Logp:
3.15858
H Acceptors:
3
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NC1=CC=CC(C2=NC(C)=C(C)N2)=C1
Tpsa: 54.7
Logp: 2.27574
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NC(C)=C(C)N2)=C1
Tpsa:
54.7
Logp:
2.27574
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: 5-thiazolemethanamine,2-methoxy-N-methyl-
SMILES: CNCC1=CN=C(OC)S1
Tpsa: 34.15
Logp: 0.8711
H Acceptors: 4
H Donors: 1
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:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
5-thiazolemethanamine,2-methoxy-N-methyl-
SMILES:
CNCC1=CN=C(OC)S1
Tpsa:
34.15
Logp:
0.8711
H Acceptors:
4
H Donors:
1
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: N#CC1=C(C)C(N)=C(C)NC1=O
Tpsa: 82.67
Logp: 0.44562
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
N#CC1=C(C)C(N)=C(C)NC1=O
Tpsa:
82.67
Logp:
0.44562
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0