CS-0651347

2,4,6-Trimethyl-3-nitroaniline

Manufacturer: ChemScene

CAS Number: 1521-60-4

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

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

NC1=C(C)C=C(C)C([N+]([O-])=O)=C1C

Tpsa

69.16

Logp

2.10226

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF18437
1521-60-4 | 3-Nitromesidine
A2B Chem --

Related Products

Img

ChemScene

CS-0871539

--

Img

ChemScene

CS-0881070

--

Img

ChemScene

CS-0893079

--

Img

ChemScene

CS-0850413

--

Img

ChemScene

CS-0763190

--

Img

ChemScene

CS-0571766

--

Img

ChemScene

CS-0602339

--

Img

ChemScene

CS-0602576

--

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-0651347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
NC1=C(C)C=C(C)C([N+]([O-])=O)=C1C

Tpsa:
69.16

Logp:
2.10226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(Br)=CC=C1C

Tpsa:
9.23

Logp:
3.65612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅I

Molecular Weight:
274.14

Synonyms:
None

SMILES:
CC1=CC(I)=CC(C(C)(C)C)=C1

Tpsa:
0

Logp:
3.89712

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0651353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
(+/-)-1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE (hydrochloride)

SMILES:
[H]Cl.C12CNCC1(C3=CC=CC=C3)C2

Tpsa:
12.03

Logp:
1.9693

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1