CS-0097586
1-(4-Chloro-6-nitroquinolin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1255099-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0097586-5g | In Stock | ₹ 2,48,722.92 |
CS-0097586 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,722.92
GST (18%): ₹ 44,770.126
Total Price: ₹ 2,93,493.046
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₂O₃
Molecular Weight
250.64
Synonyms
1-(4-chloro-6-nitroquinolin-3-yl)-ethanone
SMILES
CC(C1=C(Cl)C2=CC([N+]([O-])=O)=CC=C2N=C1)=O
Tpsa
73.1
Logp
2.999
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255099-25-2 | 1-(4-Chloro-6-nitroquinolin-3-yl)ethanone | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₃
Molecular Weight: 250.64
Synonyms: 1-(4-chloro-6-nitroquinolin-3-yl)-ethanone
SMILES: CC(C1=C(Cl)C2=CC([N+]([O-])=O)=CC=C2N=C1)=O
Tpsa: 73.1
Logp: 2.999
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:
C₁₁H₇ClN₂O₃
Molecular Weight:
250.64
Synonyms:
1-(4-chloro-6-nitroquinolin-3-yl)-ethanone
SMILES:
CC(C1=C(Cl)C2=CC([N+]([O-])=O)=CC=C2N=C1)=O
Tpsa:
73.1
Logp:
2.999
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD22371695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Br₂NO₂
Molecular Weight: 330.96
Synonyms: 4,6-Dibromo-3-quinolinecarboxylic acid
SMILES: O=C(C1=C(Br)C2=CC(Br)=CC=C2N=C1)O
Tpsa: 50.19
Logp: 3.458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22371695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Br₂NO₂
Molecular Weight:
330.96
Synonyms:
4,6-Dibromo-3-quinolinecarboxylic acid
SMILES:
O=C(C1=C(Br)C2=CC(Br)=CC=C2N=C1)O
Tpsa:
50.19
Logp:
3.458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClFNO₂
Molecular Weight: 267.68
Synonyms: 4-Chloro-6-fluoro-8-methyl-quinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC(F)=CC(C)=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.51242
H Acceptors: 3
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:
C₁₃H₁₁ClFNO₂
Molecular Weight:
267.68
Synonyms:
4-Chloro-6-fluoro-8-methyl-quinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(F)=CC(C)=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.51242
H Acceptors:
3
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: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: 2,4-Dichloro-6-methoxy-3-quinolinecarboxaldehyde
SMILES: O=CC1=C(Cl)C2=CC(OC)=CC=C2N=C1Cl
Tpsa: 39.19
Logp: 3.3627
H Acceptors: 3
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:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
2,4-Dichloro-6-methoxy-3-quinolinecarboxaldehyde
SMILES:
O=CC1=C(Cl)C2=CC(OC)=CC=C2N=C1Cl
Tpsa:
39.19
Logp:
3.3627
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2