CS-0972218

N1-(3-Aminophenyl)oxalamide

Manufacturer: ChemScene

CAS Number: 861333-02-0

Select a Size

Pack Size SKU Availability Price
1g CS-0972218-1g In Stock ₹ 1,84,552.92
5g CS-0972218-5g In Stock ₹ 5,20,461.48
10g CS-0972218-10g In Stock ₹ 7,67,901.00

CS-0972218 - 1g

₹ 1,84,552.92

In Stock

Quantity

1

Base Price: ₹ 1,84,552.92

GST (18%): ₹ 33,219.526

Total Price: ₹ 2,17,772.446

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₂

Molecular Weight

179.18

Synonyms

None

SMILES

O=C(N)C(=O)NC=1C=CC=C(N)C1

Tpsa

98.21

Logp

-0.3074

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW03521
861333-02-0 | N'-(3-aminophenyl)ethanediamide
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0972218

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C(N)C(=O)NC=1C=CC=C(N)C1

Tpsa:
98.21

Logp:
-0.3074

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0972219

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₄

Molecular Weight:
209.16

Synonyms:
None

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

Tpsa:
115.33

Logp:
0.0186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0972220

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1NC(=O)CC(N1)C=2C=CC=CC2C

Tpsa:
58.2

Logp:
1.26562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0972221

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(N)NC(C=1C=CC=CC1C)CC(=O)O

Tpsa:
92.42

Logp:
1.17912

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4