CS-0337993
1-(8-Nitro-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1290608-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337993-1g | In Stock | ₹ 42,266.64 |
| 2.5g | CS-0337993-2.5g | In Stock | ₹ 83,592.12 |
CS-0337993 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,266.64
GST (18%): ₹ 7,607.995
Total Price: ₹ 49,874.635
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
1-(8-Nitro-3,4-dihydroquinolin-1(2H)-yl)ethanone
SMILES
CC(=O)N1CCCC2=C1C(=CC=C2)[N+](=O)[O-]
Tpsa
63.45
Logp
1.8939
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290608-24-0 | 1-(8-Nitro-3,4-dihydroquinolin-1(2h)-yl)ethanone | A2B Chem | ₹ 1,01,217.48 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(8-Nitro-3,4-dihydroquinolin-1(2H)-yl)ethanone
SMILES: CC(=O)N1CCCC2=C1C(=CC=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.8939
H Acceptors: 3
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(8-Nitro-3,4-dihydroquinolin-1(2H)-yl)ethanone
SMILES:
CC(=O)N1CCCC2=C1C(=CC=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.8939
H Acceptors:
3
H Donors:
0
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: C₁₀H₉Cl₂NO₂S
Molecular Weight: 278.15
Synonyms: (R)-2-(3,4-Dichlorophenyl)thiazolidine-4-carboxylic acid
SMILES: C1=CC(=C(C=C1C2N[C@@H](CS2)C(=O)O)Cl)Cl
Tpsa: 49.33
Logp: 2.7816
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉Cl₂NO₂S
Molecular Weight:
278.15
Synonyms:
(R)-2-(3,4-Dichlorophenyl)thiazolidine-4-carboxylic acid
SMILES:
C1=CC(=C(C=C1C2N[C@@H](CS2)C(=O)O)Cl)Cl
Tpsa:
49.33
Logp:
2.7816
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: (S)-3-(4-Methyl-benzyloxy)-pyrrolidine hydrochloride
SMILES: CC1=CC=C(C=C1)CO[C@H]2CCNC2.Cl
Tpsa: 21.26
Logp: 2.29532
H Acceptors: 2
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
(S)-3-(4-Methyl-benzyloxy)-pyrrolidine hydrochloride
SMILES:
CC1=CC=C(C=C1)CO[C@H]2CCNC2.Cl
Tpsa:
21.26
Logp:
2.29532
H Acceptors:
2
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: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: 2-(4-Methoxyphenylthio)benzaldehyde
SMILES: O=CC1=CC=CC=C1SC2=CC=C(OC)C=C2
Tpsa: 26.3
Logp: 3.6589
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
2-(4-Methoxyphenylthio)benzaldehyde
SMILES:
O=CC1=CC=CC=C1SC2=CC=C(OC)C=C2
Tpsa:
26.3
Logp:
3.6589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4