CS-1003771

1-(1-Ethylpropyl)-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 38896-06-9

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

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

O=N(=O)C1=CC=C(C=C1)C(CC)CC

Tpsa

43.14

Logp

3.4984

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-1003826

--

Img

ChemScene

CS-1004139

--

Img

ChemScene

CS-1004469

--

Img

ChemScene

CS-1003775

--

Img

ChemScene

CS-1004349

--

Img

ChemScene

CS-1003669

--

Img

ChemScene

CS-1004212

--

Img

ChemScene

CS-1004049

--

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)C(CC)CC

Tpsa:
43.14

Logp:
3.4984

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1003772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
None

SMILES:
ClCCNCCO

Tpsa:
32.26

Logp:
-0.1929

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1003773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈F₂O₄

Molecular Weight:
394.45

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@](F)([C@]4(C)C([C@@H](F)C3)=CC(=O)C=C4)[C@@H](O)C1)[H])(C[C@@]5([C@]2(OC(C)(C)O5)[H])[H])[H]

Tpsa:
55.76

Logp:
3.4352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1003774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₈

Molecular Weight:
232.14

Synonyms:
None

SMILES:
O=C(O)CC1OC(=O)C(OC1=O)CC(=O)O

Tpsa:
127.2

Logp:
-1.227

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4