CS-1083490

N1-(2-Chloro-6-nitrophenyl)ethane-1,2-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 298703-19-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁Cl₂N₃O₂

Molecular Weight

252.10

Synonyms

None

SMILES

Cl.O=N(=O)C=1C=CC=C(Cl)C1NCCN

Tpsa

81.19

Logp

2.0406

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA48464
298703-19-2 | {N}-(2-chloro-6-nitrophenyl)ethane-1,2-diamine
A2B Chem --

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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

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Img

ChemScene

CS-1083490

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₃O₂

Molecular Weight:
252.10

Synonyms:
None

SMILES:
Cl.O=N(=O)C=1C=CC=C(Cl)C1NCCN

Tpsa:
81.19

Logp:
2.0406

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1083491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(NNC=1C=CC=CC1)C=2C=CC=CC2N

Tpsa:
67.15

Logp:
2.0257

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1083492

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
N=1NC(=CC1C=2C=CC(=CC2)C)C=3C=CC=CC3

Tpsa:
28.68

Logp:
4.05212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1083493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(N(C1C)C)C

Tpsa:
31.23

Logp:
1.81864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2