CS-0721128

2-Chloro-n,n-diethyl-6-nitroaniline

Manufacturer: ChemScene

CAS Number: 133387-28-7

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

C₁₀H₁₃ClN₂O₂

Molecular Weight

228.68

Synonyms

None

SMILES

CCN(CC)C1=C(C=CC=C1Cl)[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
AI30391
133387-28-7 | Benzenamine, 2-chloro-N,N-diethyl-6-nitro-
A2B Chem --

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721128

--


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=CC=C1Cl)[N+]([O-])=O

Tpsa:
46.38

Logp:
3.0944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₄

Molecular Weight:
269.25

Synonyms:
None

SMILES:
NC1=CC=C(C=C1O)C1=C(O)C(=O)C2=CC=CC=C2O1

Tpsa:
96.69

Logp:
2.4534

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0721132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrO₃

Molecular Weight:
317.13

Synonyms:
None

SMILES:
OC(=O)C1=C(OC2=CC=CC=C12)C1=CC=C(Br)C=C1

Tpsa:
50.44

Logp:
4.5605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₅S

Molecular Weight:
329.41

Synonyms:
None

SMILES:
CCCCS(=O)(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)OCC

Tpsa:
92.7

Logp:
1.5859

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9