CS-0334572
2-Chloro-7-methoxyquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 128259-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0334572-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0334572-1g | In Stock | ₹ 29,603.76 |
| 5g | CS-0334572-5g | In Stock | ₹ 1,03,099.80 |
CS-0334572 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₂O
Molecular Weight
218.64
Synonyms
OTAVA-BB 1049560
SMILES
COC1=CC2=NC(=C(C=C2C=C1)C#N)Cl
Tpsa
45.91
Logp
2.76848
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-7-methoxyquinoline-3-carbonitrile | Sigma Aldrich | ₹ 25,839.28 | |
 | 128259-63-2 | 2-Chloro-7-methoxyquinoline-3-carbonitrile | A2B Chem | ₹ 4,278.00 - ₹ 12,662.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: OTAVA-BB 1049560
SMILES: COC1=CC2=NC(=C(C=C2C=C1)C#N)Cl
Tpsa: 45.91
Logp: 2.76848
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
OTAVA-BB 1049560
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C#N)Cl
Tpsa:
45.91
Logp:
2.76848
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: C₁₁H₇F₂NO₃
Molecular Weight: 239.17
Synonyms: 2-Quinolinecarboxylic acid, 6,7-difluoro-1,4-dihydro-4-oxo-, methyl ester
SMILES: O=C(C(NC1=C2C=C(F)C(F)=C1)=CC2=O)OC
Tpsa: 59.16
Logp: 1.5929
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇F₂NO₃
Molecular Weight:
239.17
Synonyms:
2-Quinolinecarboxylic acid, 6,7-difluoro-1,4-dihydro-4-oxo-, methyl ester
SMILES:
O=C(C(NC1=C2C=C(F)C(F)=C1)=CC2=O)OC
Tpsa:
59.16
Logp:
1.5929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: OC1=CC=C(Br)C(CNCC)=C1
Tpsa: 32.26
Logp: 2.2642
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
OC1=CC=C(Br)C(CNCC)=C1
Tpsa:
32.26
Logp:
2.2642
H Acceptors:
2
H Donors:
2
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: C₁₁H₈ClN₃O₄
Molecular Weight: 281.65
Synonyms: 1-[(3-chlorophenyl)methyl]-3-nitro-1H-pyrazole-5-carboxylic acid
SMILES: O=C(C1=CC([N+]([O-])=O)=NN1CC2=CC=CC(Cl)=C2)O
Tpsa: 98.26
Logp: 2.1912
H Acceptors: 5
H Donors: 1
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:
C₁₁H₈ClN₃O₄
Molecular Weight:
281.65
Synonyms:
1-[(3-chlorophenyl)methyl]-3-nitro-1H-pyrazole-5-carboxylic acid
SMILES:
O=C(C1=CC([N+]([O-])=O)=NN1CC2=CC=CC(Cl)=C2)O
Tpsa:
98.26
Logp:
2.1912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4