CS-0663290

5-Nitro-n-(2-(m-tolyloxy)ethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 345991-99-3

Select a Size

Pack Size SKU Availability Price
1g CS-0663290-1g In Stock ₹ 17,539.80
5g CS-0663290-5g In Stock ₹ 60,319.80

CS-0663290 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

MFCD02039493

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

CC1=CC(=CC=C1)OCCNC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa

77.29

Logp

2.78912

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ08281
345991-99-3 | N-[2-(3-Methylphenoxy)ethyl]-5-nitropyridin-2-amine
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0663290

--


Purity:
98%

MDL No:
MFCD02039493

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:
CC1=CC(=CC=C1)OCCNC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
77.29

Logp:
2.78912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0663291

--


Purity:
98%

MDL No:
MFCD01630021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃S₂

Molecular Weight:
292.21

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)CSC2=NN=C(S2)N)Cl

Tpsa:
51.8

Logp:
3.7194

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663292

--


Purity:
98%

MDL No:
MFCD17019381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₅

Molecular Weight:
255.20

Synonyms:
None

SMILES:
CCOC(=O)C(=O)CC1=C(C=C(C=C1)F)[N+](=O)[O-]

Tpsa:
86.51

Logp:
1.4086

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0663293

--


Purity:
98%

MDL No:
MFCD20529494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
4.2806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2