CS-0328630
2,7-Dichloroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 158583-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328630-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0328630-1g | In Stock | ₹ 25,154.64 |
| 5g | CS-0328630-5g | In Stock | ₹ 70,501.44 |
| 10g | CS-0328630-10g | In Stock | ₹ 1,10,714.64 |
CS-0328630 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄Cl₂N₂
Molecular Weight
223.06
Synonyms
OTAVA-BB 1049557
SMILES
C1=CC(=CC2=NC(=C(C=C12)C#N)Cl)Cl
Tpsa
36.68
Logp
3.41328
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158583-91-6 | 2,7-Dichloroquinoline-3-carbonitrile | A2B Chem | ₹ 7,785.96 - ₹ 73,752.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂N₂
Molecular Weight: 223.06
Synonyms: OTAVA-BB 1049557
SMILES: C1=CC(=CC2=NC(=C(C=C12)C#N)Cl)Cl
Tpsa: 36.68
Logp: 3.41328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂N₂
Molecular Weight:
223.06
Synonyms:
OTAVA-BB 1049557
SMILES:
C1=CC(=CC2=NC(=C(C=C12)C#N)Cl)Cl
Tpsa:
36.68
Logp:
3.41328
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CCOC(=O)/C(=C\1/CCOC(C)(C)C1)/C#N
Tpsa: 59.32
Logp: 1.95868
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CCOC(=O)/C(=C\1/CCOC(C)(C)C1)/C#N
Tpsa:
59.32
Logp:
1.95868
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: IMidazo[1,2-a]pyridine-8-carboxylic acid, ethyl ester
SMILES: CCOC(=O)C1=CC=CN2C=CN=C12
Tpsa: 43.6
Logp: 1.511
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
IMidazo[1,2-a]pyridine-8-carboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1=CC=CN2C=CN=C12
Tpsa:
43.6
Logp:
1.511
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: Cyclic (p-methylbenzylidene)malonate2,2-propanediol
SMILES: CC1=CC=C(C=C1)C=C2C(=O)OC(C)(C)OC2=O
Tpsa: 52.6
Logp: 2.21452
H Acceptors: 4
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:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
Cyclic (p-methylbenzylidene)malonate2,2-propanediol
SMILES:
CC1=CC=C(C=C1)C=C2C(=O)OC(C)(C)OC2=O
Tpsa:
52.6
Logp:
2.21452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1