CS-0547666
Methyl 2-(6-chloro-3-cyano-4-oxoquinolin-1(4H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 1352541-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547666-5g | In Stock | ₹ 2,05,942.92 |
CS-0547666 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,942.92
GST (18%): ₹ 37,069.726
Total Price: ₹ 2,43,012.646
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂O₃
Molecular Weight
276.68
Synonyms
(6-Chloro-3-cyano-4-oxo-4H-quinolin-1-yl)-acetic acid methyl ester
SMILES
COC(=O)CN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C#N
Tpsa
72.09
Logp
1.69958
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352541-98-0 | Methyl 2-(6-chloro-3-cyano-4-oxoquinolin-1(4H)-yl)acetate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₃
Molecular Weight: 276.68
Synonyms: (6-Chloro-3-cyano-4-oxo-4H-quinolin-1-yl)-acetic acid methyl ester
SMILES: COC(=O)CN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C#N
Tpsa: 72.09
Logp: 1.69958
H Acceptors: 5
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:
C₁₃H₉ClN₂O₃
Molecular Weight:
276.68
Synonyms:
(6-Chloro-3-cyano-4-oxo-4H-quinolin-1-yl)-acetic acid methyl ester
SMILES:
COC(=O)CN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C#N
Tpsa:
72.09
Logp:
1.69958
H Acceptors:
5
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: C₁₄H₁₁ClN₂S
Molecular Weight: 274.77
Synonyms: None
SMILES: CC1=CC2=C(S1)N=C(N=C2Cl)CC3=CC=CC=C3
Tpsa: 25.78
Logp: 4.24392
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:
C₁₄H₁₁ClN₂S
Molecular Weight:
274.77
Synonyms:
None
SMILES:
CC1=CC2=C(S1)N=C(N=C2Cl)CC3=CC=CC=C3
Tpsa:
25.78
Logp:
4.24392
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: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: None
SMILES: CCCCN1C=C(C=N1)CCN
Tpsa: 43.84
Logp: 1.1844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
None
SMILES:
CCCCN1C=C(C=N1)CCN
Tpsa:
43.84
Logp:
1.1844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀INO₃
Molecular Weight: 331.11
Synonyms: 3-Iodo-5,8-dimethoxy-1H-quinolin-4-one
SMILES: COC1=C2C(=C(C=C1)OC)NC=C(C2=O)I
Tpsa: 51.32
Logp: 2.1499
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀INO₃
Molecular Weight:
331.11
Synonyms:
3-Iodo-5,8-dimethoxy-1H-quinolin-4-one
SMILES:
COC1=C2C(=C(C=C1)OC)NC=C(C2=O)I
Tpsa:
51.32
Logp:
2.1499
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2