CS-0466682

4-Chloro-N,N-diethyl-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 86309-90-2

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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

C₁₀H₁₃ClN₂O₂

Molecular Weight

228.68

Synonyms

None

SMILES

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

Tpsa

46.38

Logp

3.0944

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI57758
86309-90-2 | Benzenamine, 4-chloro-N,N-diethyl-2-nitro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0466682

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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:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

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

Tpsa:
46.38

Logp:
3.0944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466683

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Purity:
98%

MDL No:
MFCD12187546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
N-methyltetrahydro-2H-thiopyran-4-amine 1,1-dioxide

SMILES:
CNC1CCS(=O)(=O)CC1

Tpsa:
46.17

Logp:
-0.217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466684

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Purity:
98%

MDL No:
MFCD12546262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
1h-indole-3-acetic acid, 7-methyl-a-oxo-, ethyl ester

SMILES:
CCOC(=O)C(=O)C1=CNC2=C(C)C=CC=C12

Tpsa:
59.16

Logp:
2.22212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466685

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Purity:
98%

MDL No:
MFCD12546258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
Ethyl 2-(7-Chloro-3-indolyl)-2-oxoacetate

SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=CC=C2Cl

Tpsa:
59.16

Logp:
2.5671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3