CS-0713859

3-Nitro-4-[(3-pyridinylmethyl)amino]benzoic acid

Manufacturer: ChemScene

CAS Number: 384855-46-3

Select a Size

Pack Size SKU Availability Price
1g CS-0713859-1g In Stock ₹ 4,705.80

CS-0713859 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃O₄

Molecular Weight

273.24

Synonyms

None

SMILES

OC(=O)C1=CC=C(NCC2=CC=CN=C2)C(=C1)[N+]([O-])=O

Tpsa

105.36

Logp

2.3001

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF70855
384855-46-3 | 3-Nitro-4-[(3-pyridinylmethyl)amino]benzoic acid
A2B Chem ₹ 5,390.28

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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-0713859

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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:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NCC2=CC=CN=C2)C(=C1)[N+]([O-])=O

Tpsa:
105.36

Logp:
2.3001

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0713860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
COC(=O)C1=CC(C=O)=C2SC3=CC=CC=C3N12

Tpsa:
47.78

Logp:
2.7531

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0713861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C1NC(=S)SC1=CC2=CC(OC)=CC=C2O

Tpsa:
58.56

Logp:
1.8896

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CC1=NN(CC(O)CN2C(C)=C(C)C3=CC=CC=C23)C(C)=C1

Tpsa:
42.98

Logp:
3.13258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4