CS-0449608
1-(2-Amino-3-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 20864-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449608-100mg | In Stock | ₹ 22,695.00 |
| 250mg | CS-0449608-250mg | In Stock | ₹ 36,223.00 |
| 1g | CS-0449608-1g | In Stock | ₹ 90,246.00 |
CS-0449608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,695.00
GST (18%): ₹ 4,085.10
Total Price: ₹ 26,780.10
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
2'-Amino-3'-nitroacetophenone
SMILES
CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])N
Tpsa
86.23
Logp
1.3796
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20864-49-7 | 1-(2-Amino-3-nitrophenyl)ethan-1-one | A2B Chem | ₹ 15,931.00 - ₹ 63,190.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 2'-Amino-3'-nitroacetophenone
SMILES: CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])N
Tpsa: 86.23
Logp: 1.3796
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
2'-Amino-3'-nitroacetophenone
SMILES:
CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])N
Tpsa:
86.23
Logp:
1.3796
H Acceptors:
4
H Donors:
1
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 3-Methoxy-2-nitrobenzeneacetic acid
SMILES: COC1=CC=CC(=C1[N+](=O)[O-])CC(=O)O
Tpsa: 89.67
Logp: 1.2305
H Acceptors: 4
H Donors: 1
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
3-Methoxy-2-nitrobenzeneacetic acid
SMILES:
COC1=CC=CC(=C1[N+](=O)[O-])CC(=O)O
Tpsa:
89.67
Logp:
1.2305
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: C12N(CC(CC1O)C2)C(=O)OCC3=CC=CC=C3
Tpsa: 49.77
Logp: 1.7783
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
C12N(CC(CC1O)C2)C(=O)OCC3=CC=CC=C3
Tpsa:
49.77
Logp:
1.7783
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: 2,8-Diazaspiro[4.5]decane-4,8-dicarboxylic acid, 8-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNCC2C(=O)O
Tpsa: 78.87
Logp: 1.3077
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
2,8-Diazaspiro[4.5]decane-4,8-dicarboxylic acid, 8-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNCC2C(=O)O
Tpsa:
78.87
Logp:
1.3077
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1