CS-0293448
2-Chloro-1-(6-nitro-3,4-dihydroquinolin-1(2h)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 929973-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0293448-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0293448-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0293448-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0293448-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0293448-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0293448-10g | In Stock | ₹ 1,48,703.28 |
CS-0293448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₃
Molecular Weight
254.67
Synonyms
2-Chloro-1-(6-nitro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
SMILES
O=C(N1CCCC2=C1C=CC([N+]([O-])=O)=C2)CCl
Tpsa
63.45
Logp
2.1128
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929973-94-4 | 2-chloro-1-(6-nitro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: 2-Chloro-1-(6-nitro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
SMILES: O=C(N1CCCC2=C1C=CC([N+]([O-])=O)=C2)CCl
Tpsa: 63.45
Logp: 2.1128
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:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
2-Chloro-1-(6-nitro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
SMILES:
O=C(N1CCCC2=C1C=CC([N+]([O-])=O)=C2)CCl
Tpsa:
63.45
Logp:
2.1128
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: C₁₃H₁₅N₅OS
Molecular Weight: 289.36
Synonyms: None
SMILES: O=C(N1CCCC2=C1C=CC=C2)CSC3=NN=CN3N
Tpsa: 77.04
Logp: 1.0634
H Acceptors: 6
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:
C₁₃H₁₅N₅OS
Molecular Weight:
289.36
Synonyms:
None
SMILES:
O=C(N1CCCC2=C1C=CC=C2)CSC3=NN=CN3N
Tpsa:
77.04
Logp:
1.0634
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-, 2,2,2-trifluoroethyl ester
SMILES: O=C(N1CCCC2=C1C=CC=C2)OCC(F)(F)F
Tpsa: 29.54
Logp: 3.1381
H Acceptors: 2
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:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(N1CCCC2=C1C=CC=C2)OCC(F)(F)F
Tpsa:
29.54
Logp:
3.1381
H Acceptors:
2
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: O=C(N1CCCCC1)C(C)(C)CN
Tpsa: 46.33
Logp: 0.9838
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
O=C(N1CCCCC1)C(C)(C)CN
Tpsa:
46.33
Logp:
0.9838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2