CS-0693369
4-Chloro-1-ethyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1251937-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0693369-1g | In Stock | ₹ 1,02,528.00 |
| 5g | CS-0693369-5g | In Stock | ₹ 3,07,228.00 |
CS-0693369 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,528.00
GST (18%): ₹ 18,455.04
Total Price: ₹ 1,20,983.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O
Molecular Weight
232.67
Synonyms
None
SMILES
N#CC1=C(Cl)C2=C(N(CC)C1=O)C=CC=C2
Tpsa
45.79
Logp
2.54648
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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-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: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: None
SMILES: N#CC1=C(Cl)C2=C(N(CC)C1=O)C=CC=C2
Tpsa: 45.79
Logp: 2.54648
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:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=C(N(CC)C1=O)C=CC=C2
Tpsa:
45.79
Logp:
2.54648
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: C₁₁H₁₁FN₂O₄
Molecular Weight: 254.21
Synonyms: None
SMILES: C1COCCN1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa: 72.68
Logp: 1.2063
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:
C₁₁H₁₁FN₂O₄
Molecular Weight:
254.21
Synonyms:
None
SMILES:
C1COCCN1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa:
72.68
Logp:
1.2063
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: C1COCCN1C(=O)C(CN)C2=CC=CC=C2
Tpsa: 55.56
Logp: 0.5877
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
C1COCCN1C(=O)C(CN)C2=CC=CC=C2
Tpsa:
55.56
Logp:
0.5877
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: C₁₇H₁₈N₄O₃S
Molecular Weight: 358.41
Synonyms: None
SMILES: CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C)N2C=NC3=CC=CC=C32
Tpsa: 93.09
Logp: 2.6075
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₈N₄O₃S
Molecular Weight:
358.41
Synonyms:
None
SMILES:
CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C)N2C=NC3=CC=CC=C32
Tpsa:
93.09
Logp:
2.6075
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5