CS-0964018

3-((2-Aminophenyl)amino)propanamide

Manufacturer: ChemScene

CAS Number: 36332-47-5

Select a Size

Pack Size SKU Availability Price
5g CS-0964018-5g In Stock ₹ 80,084.16

CS-0964018 - 5g

₹ 80,084.16

In Stock

Quantity

1

Base Price: ₹ 80,084.16

GST (18%): ₹ 14,415.149

Total Price: ₹ 94,499.309

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(N)CCNC=1C=CC=CC1N

Tpsa

81.14

Logp

0.5561

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964018

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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(N)CCNC=1C=CC=CC1N

Tpsa:
81.14

Logp:
0.5561

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0964019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=2C=NC=CC2)N1C

Tpsa:
55.12

Logp:
1.7853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964020

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NS

Molecular Weight:
131.24

Synonyms:
None

SMILES:
SC1CN(CC)CC1

Tpsa:
3.24

Logp:
1.0104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964022

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
O=C(OCC)C1=CNC(=O)C=C1C(F)(F)F

Tpsa:
59.16

Logp:
1.5704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2