CS-0971012

2-Amino-N-(4-aminophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 806618-76-8

Select a Size

Pack Size SKU Availability Price
5g CS-0971012-5g In Stock ₹ 1,21,580.76

CS-0971012 - 5g

₹ 1,21,580.76

In Stock

Quantity

1

Base Price: ₹ 1,21,580.76

GST (18%): ₹ 21,884.537

Total Price: ₹ 1,43,465.297

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

O=C(NC1=CC=C(N)C=C1)C(N)C

Tpsa

81.14

Logp

0.5545

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0971012

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1)C(N)C

Tpsa:
81.14

Logp:
0.5545

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0971013

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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:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
Cl.O=C(O)CC(N)CCCC

Tpsa:
63.32

Logp:
1.4004

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0971014

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O

Molecular Weight:
116.20

Synonyms:
None

SMILES:
OCCCC(C)CC

Tpsa:
20.23

Logp:
1.805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0971015

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrO₃

Molecular Weight:
197.03

Synonyms:
None

SMILES:
O=C(OCCOCBr)C

Tpsa:
35.53

Logp:
0.9185

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4