CS-0330204
2-Chloro-6,7-dimethoxyquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 93299-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330204-5g | In Stock | ₹ 1,51,270.08 |
CS-0330204 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,270.08
GST (18%): ₹ 27,228.614
Total Price: ₹ 1,78,498.694
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₂
Molecular Weight
248.67
Synonyms
2-Chloro-6,7-dimethoxy-3-quinolinecarbonitrile
SMILES
COC1=CC2=CC(=C(Cl)N=C2C=C1OC)C#N
Tpsa
55.14
Logp
2.77708
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93299-56-0 | 2-Chloro-6,7-dimethoxy-3-quinolinecarbonitrile | A2B Chem | ₹ 29,432.64 - ₹ 49,881.48 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: 2-Chloro-6,7-dimethoxy-3-quinolinecarbonitrile
SMILES: COC1=CC2=CC(=C(Cl)N=C2C=C1OC)C#N
Tpsa: 55.14
Logp: 2.77708
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
2-Chloro-6,7-dimethoxy-3-quinolinecarbonitrile
SMILES:
COC1=CC2=CC(=C(Cl)N=C2C=C1OC)C#N
Tpsa:
55.14
Logp:
2.77708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂OS
Molecular Weight: 272.37
Synonyms: 1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
SMILES: O=C(NC1=NC=CS1)C2(CCCC2)C3=CC=CC=C3
Tpsa: 41.99
Logp: 3.5936
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₆N₂OS
Molecular Weight:
272.37
Synonyms:
1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
SMILES:
O=C(NC1=NC=CS1)C2(CCCC2)C3=CC=CC=C3
Tpsa:
41.99
Logp:
3.5936
H Acceptors:
3
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: CC(C)C(NCC1=CC=CC(Br)=C1)=O
Tpsa: 29.1
Logp: 2.7213
H Acceptors: 1
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CC(C)C(NCC1=CC=CC(Br)=C1)=O
Tpsa:
29.1
Logp:
2.7213
H Acceptors:
1
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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]acetamide
SMILES: CCCC1=CC(OC)=C(OCCNC(C)=O)C=C1N
Tpsa: 73.58
Logp: 1.7448
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]acetamide
SMILES:
CCCC1=CC(OC)=C(OCCNC(C)=O)C=C1N
Tpsa:
73.58
Logp:
1.7448
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7