CS-0005916

2-amino-3-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 313279-12-8

Select a Size

Pack Size SKU Availability Price
1g CS-0005916-1g In Stock ₹ 3,593.52
5g CS-0005916-5g In Stock ₹ 14,117.40

CS-0005916 - 1g

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

97%

MDL No

MFCD11215471

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O₃

Molecular Weight

181.15

Synonyms

Benzamide,2-amino-3-nitro-

SMILES

NC(C([N+]([O-])=O)=CC=C1)=C1C(N)=O

Tpsa

112.25

Logp

0.2759

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

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-0005916

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Purity:
97%

MDL No:
MFCD11215471

Storage:
4°C

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
Benzamide,2-amino-3-nitro-

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

Tpsa:
112.25

Logp:
0.2759

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0005917

--


Purity:
98%

MDL No:
MFCD18207156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O

Molecular Weight:
263.72

Synonyms:
N4-(4-methoxybenzyl)-2-chloropyridine-3,4-diamine-4

SMILES:
NC(C(Cl)=NC=C1)=C1NCC(C=C2)=CC=C2OC

Tpsa:
60.17

Logp:
2.9379

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0005920

--


Purity:
95+%

MDL No:
MFCD17926528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₃

Molecular Weight:
281.69

Synonyms:
(1S,2R,5R)-5-(4-Chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol

SMILES:
O[C@H]([C@@H]1O)C(C=C1CO)N2C=NC3=C2C=CN=C3Cl

Tpsa:
91.4

Logp:
0.2799

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0005923

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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:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC(C)[C@H](OC(C)=O)C(O)=O

Tpsa:
63.6

Logp:
0.6587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3