CS-0963997

3-((2-Nitrophenyl)amino)propanamide

Manufacturer: ChemScene

CAS Number: 36332-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0963997-1g In Stock ₹ 78,458.52
5g CS-0963997-5g In Stock ₹ 2,12,188.80

CS-0963997 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₃

Molecular Weight

209.20

Synonyms

None

SMILES

O=C(N)CCNC=1C=CC=CC1N(=O)=O

Tpsa

98.26

Logp

0.8821

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV59681
36332-43-1 | 3-[(2-nitrophenyl)amino]propanamide
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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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-0963997

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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:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(N)CCNC=1C=CC=CC1N(=O)=O

Tpsa:
98.26

Logp:
0.8821

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0963998

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)N(C=2C=CC=CC2)C

Tpsa:
53.43

Logp:
2.6092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₆NOS

Molecular Weight:
251.15

Synonyms:
None

SMILES:
FC(F)(F)C(O)(C1=NC=CS1)C(F)(F)F

Tpsa:
33.12

Logp:
2.4553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964

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Purity:
99%

MDL No:
MFCD05662257

Storage:
4°C

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

Molecular Formula:
C₂₉H₃₁N₇O

Molecular Weight:
493.60

Synonyms:
STI571; CGP-57148B

SMILES:
CN(CC1)CCN1CC2=CC=C(C(NC3=CC=C(C)C(NC4=NC(C5=CC=CN=C5)=CC=N4)=C3)=O)C=C2

Tpsa:
86.28

Logp:
4.59032

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7