CS-1038744
2-Amino-1-(4-nitrophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 4740-22-1
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Purity
97%
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
None
SMILES
O=C(CN)C1=CC=C([N+]([O-])=O)C=C1
Tpsa
86.23
Logp
0.7362
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4740-22-1 | 2-Amino-1-(4-nitrophenyl)ethanone hydrochloride hydrate | A2B Chem | ₹ 30,630.48 - ₹ 44,063.40 |
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: 97%
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: None
SMILES: O=C(CN)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 86.23
Logp: 0.7362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
None
SMILES:
O=C(CN)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
86.23
Logp:
0.7362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₅F₃O₇S₂
Molecular Weight: 688.77
Synonyms: None
SMILES: FC1=CC=C([S+](C2=CC=CC=C2)C3=CC=CC=C3)C=C1.O=S(C(F)(F)C(OCC45CC6(OC(C(C)=C)=O)CC(C5)CC(C6)C4)=O)([O-])=O
Tpsa: 109.8
Logp: 7.047
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₅F₃O₇S₂
Molecular Weight:
688.77
Synonyms:
None
SMILES:
FC1=CC=C([S+](C2=CC=CC=C2)C3=CC=CC=C3)C=C1.O=S(C(F)(F)C(OCC45CC6(OC(C(C)=C)=O)CC(C5)CC(C6)C4)=O)([O-])=O
Tpsa:
109.8
Logp:
7.047
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: None
SMILES: OC(C)C1=NN=C(Cl)C(C)=C1
Tpsa: 46.01
Logp: 1.49172
H Acceptors: 3
H Donors: 1
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:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
None
SMILES:
OC(C)C1=NN=C(Cl)C(C)=C1
Tpsa:
46.01
Logp:
1.49172
H Acceptors:
3
H Donors:
1
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: C₇H₆FN₅O₃
Molecular Weight: 227.15
Synonyms: None
SMILES: O=C(OC)NC1=NC2=C(NN=C2F)C(N1)=O
Tpsa: 112.76
Logp: -0.0364
H Acceptors: 5
H Donors: 3
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:
C₇H₆FN₅O₃
Molecular Weight:
227.15
Synonyms:
None
SMILES:
O=C(OC)NC1=NC2=C(NN=C2F)C(N1)=O
Tpsa:
112.76
Logp:
-0.0364
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1