CS-0456264
1-(2-(Methylamino)-5-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 85020-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456264-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0456264-5g | In Stock | ₹ 38,758.68 |
| 10g | CS-0456264-10g | In Stock | ₹ 64,426.68 |
| 25g | CS-0456264-25g | In Stock | ₹ 1,28,596.68 |
CS-0456264 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
1-[2-(methylamino)-5-nitrophenyl]ethanone
SMILES
CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC
Tpsa
72.24
Logp
1.8391
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85020-82-2 | 1-[2-(Methylamino)-5-nitrophenyl]ethanone | A2B Chem | ₹ 14,973.00 - ₹ 1,40,403.96 |
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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
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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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 1-[2-(methylamino)-5-nitrophenyl]ethanone
SMILES: CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC
Tpsa: 72.24
Logp: 1.8391
H Acceptors: 4
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
1-[2-(methylamino)-5-nitrophenyl]ethanone
SMILES:
CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC
Tpsa:
72.24
Logp:
1.8391
H Acceptors:
4
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: (S)-4-Benzyloxy-1,3-butanediol
SMILES: C1=CC=C(C=C1)COC[C@H](CCO)O
Tpsa: 49.69
Logp: 0.9465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
(S)-4-Benzyloxy-1,3-butanediol
SMILES:
C1=CC=C(C=C1)COC[C@H](CCO)O
Tpsa:
49.69
Logp:
0.9465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 6-Ethyl-4-hydroxyquinoline-3-carboxylic acid ethyl ester
SMILES: CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)OCC
Tpsa: 59.16
Logp: 2.2672
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
6-Ethyl-4-hydroxyquinoline-3-carboxylic acid ethyl ester
SMILES:
CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)OCC
Tpsa:
59.16
Logp:
2.2672
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 7-METHOXY-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(C)N=C2C=C(C=CN21)OC
Tpsa: 52.83
Logp: 1.82802
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
7-METHOXY-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C)N=C2C=C(C=CN21)OC
Tpsa:
52.83
Logp:
1.82802
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3