CS-0210637

1-N-Acetyl-3-nitro-p-phenylenediamine

Manufacturer: ChemScene

CAS Number: 6086-29-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0210637-100mg In Stock ₹ 6,930.36
250mg CS-0210637-250mg In Stock ₹ 11,550.60
1g CS-0210637-1g In Stock ₹ 30,716.04

CS-0210637 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

97%

MDL No

MFCD00035890

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₃

Molecular Weight

195.18

Synonyms

N-(4-Amino-3-nitrophenyl)acetamide

SMILES

CC(NC1=CC([N+]([O-])=O)=C(N)C=C1)=O

Tpsa

98.26

Logp

1.1354

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0210637

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Purity:
97%

MDL No:
MFCD00035890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
N-(4-Amino-3-nitrophenyl)acetamide

SMILES:
CC(NC1=CC([N+]([O-])=O)=C(N)C=C1)=O

Tpsa:
98.26

Logp:
1.1354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0210638

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Purity:
97%

MDL No:
MFCD22375086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
(S)-Benzyl (3-methyl-1-(methylamino)-1-oxobutan-2-yl)carbamate

SMILES:
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(NC)=O)C

Tpsa:
67.43

Logp:
1.6834

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0210639

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Purity:
96%

MDL No:
MFCD18321487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FNO₆

Molecular Weight:
305.21

Synonyms:
5-Fluoro-5'-nitro-[1,1'-biphenyl]-3,3'-dicarboxylic acid

SMILES:
C1=C(C=C(C=C1C(=O)O)F)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O

Tpsa:
117.74

Logp:
2.7973

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0210640

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Purity:
97%

MDL No:
MFCD00038238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
N-Acetyl-L-alanine methylamide

SMILES:
C[C@H](NC(C)=O)C(NC)=O

Tpsa:
58.2

Logp:
-0.743

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2