CS-0713247

2-Amino-6-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 1261676-58-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0713247-100mg In Stock ₹ 8,898.24
250mg CS-0713247-250mg In Stock ₹ 14,716.32
1g CS-0713247-1g In Stock ₹ 38,844.24

CS-0713247 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O₃

Molecular Weight

181.15

Synonyms

None

SMILES

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

Tpsa

112.25

Logp

0.2759

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-217-9865
eMolecules​ 2-AMINO-6-NITROBENZAMIDE | 1261676-58-7 | MFCD18389900 | 1g
eMolecules​ ₹ 94,324.77
AA36032
1261676-58-7 | 2-Amino-6-nitrobenzamide
A2B Chem ₹ 19,251.00 - ₹ 67,934.64

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0713247

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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:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

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

Tpsa:
112.25

Logp:
0.2759

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O₂S

Molecular Weight:
208.67

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1=CN=C(N)S1

Tpsa:
65.21

Logp:
1.3238

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
CCC1=C2C=CC(Br)=CC2=NN1

Tpsa:
28.68

Logp:
2.8878

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₆

Molecular Weight:
338.36

Synonyms:
None

SMILES:
CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
107.77

Logp:
3.0495

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5