CS-0155108

1-(2-Amino-5-nitrophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 32580-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0155108-1g In Stock ₹ 7,272.60
5g CS-0155108-5g In Stock ₹ 20,962.20
10g CS-0155108-10g In Stock ₹ 36,363.00
25g CS-0155108-25g In Stock ₹ 72,298.20

CS-0155108 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95%

MDL No

MFCD00034019

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-5'-nitroacetophenone

SMILES

CC(=O)C1=CC(=CC=C1N)[N+](=O)[O-]

Tpsa

86.23

Logp

1.3796

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0155108

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Purity:
95%

MDL No:
MFCD00034019

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-5'-nitroacetophenone

SMILES:
CC(=O)C1=CC(=CC=C1N)[N+](=O)[O-]

Tpsa:
86.23

Logp:
1.3796

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0155109

--


Purity:
97%

MDL No:
MFCD06409181

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
Benzenesulfonamide, 3-acetyl- (9CI)

SMILES:
CC(=O)C1=CC(=CC=C1)S(=O)(=O)N

Tpsa:
77.23

Logp:
0.5366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0155110

--


Purity:
97%

MDL No:
MFCD09032239

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
1-(3-PHENYLAMINO-PHENYL)-ETHANONE

SMILES:
CC(=O)C1=CC(=CC=C1)NC2=CC=CC=C2

Tpsa:
29.1

Logp:
3.6328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0155111

--


Purity:
98%

MDL No:
MFCD08445602

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
3(N-Methylacetamido)Acetophenone

SMILES:
CC(=O)C1=CC(=CC=C1)N(C)C(=O)C

Tpsa:
37.38

Logp:
1.8719

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2