CS-0320291

1-((2-((2,4-Dinitrophenyl)amino)ethyl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 346704-14-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₄O₅

Molecular Weight

284.27

Synonyms

1-({2-[(2,4-Dinitrophenyl)amino]ethyl}amino)-2-propanol

SMILES

CC(CNCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O

Tpsa

130.57

Logp

0.8853

H Acceptors

7

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX46271
346704-14-1 | 1-({2-[(2,4-Dinitrophenyl)amino]ethyl}amino)propan-2-ol
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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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-0320291

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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:
C₁₁H₁₆N₄O₅

Molecular Weight:
284.27

Synonyms:
1-({2-[(2,4-Dinitrophenyl)amino]ethyl}amino)-2-propanol

SMILES:
CC(CNCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O

Tpsa:
130.57

Logp:
0.8853

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0320292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
N-(4-PYRIDYLMETHYL)-2-THIENYLFORMAMIDE

SMILES:
C1=CSC(=C1)C(=O)NCC2=CC=NC=C2

Tpsa:
41.99

Logp:
2.0731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320293

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃OS

Molecular Weight:
311.40

Synonyms:
5-[(2-methylphenoxy)methyl]-4-(phenylmethyl)-2H-1,2,4-triazole-3-thione

SMILES:
CC1=CC=CC=C1OCC2=NN=C(N2CC3=CC=CC=C3)S

Tpsa:
39.94

Logp:
3.50252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0320294

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC(NCCOC1=CC(OCCNC(C)=O)=CC=C1)=O

Tpsa:
76.66

Logp:
0.7164

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8