CS-0674468

N-(2-Ethoxybenzyl)-5-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 878738-50-2

Select a Size

Pack Size SKU Availability Price
10g CS-0674468-10g In Stock ₹ 78,971.88

CS-0674468 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

MFCD07397342

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₃

Molecular Weight

273.29

Synonyms

None

SMILES

CCOC1=CC=CC=C1CNC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa

77.29

Logp

3.0006

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI99057
878738-50-2 | N-(2-Ethoxybenzyl)-5-nitropyridin-2-amine
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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-0674468

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Purity:
98%

MDL No:
MFCD07397342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1CNC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
77.29

Logp:
3.0006

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0674469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H10Cl2N2

Molecular Weight:
193.07

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1)CCl)N.Cl

Tpsa:
38.91

Logp:
2.13282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674470

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Purity:
98%

MDL No:
MFCD26395428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₄O₃

Molecular Weight:
380.44

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC(=O)OC(C)(C)C)NC2=CC3=C(C=C2)N=CN(C3=O)C

Tpsa:
85.25

Logp:
4.33252

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0674471

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Purity:
98%

MDL No:
MFCD17171195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
None

SMILES:
CC(=O)C1=NC(=NC=C1)C(F)(F)F

Tpsa:
42.85

Logp:
1.698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1