CS-0507454

Ethyl 6-nitrohexanoate

Manufacturer: ChemScene

CAS Number: 13395-05-6

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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

C₈H₁₅NO₄

Molecular Weight

189.21

Synonyms

Hexanoic acid, 6-nitro-, ethyl ester

SMILES

O=C(OCC)CCCCC[N+]([O-])=O

Tpsa

69.44

Logp

1.3866

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD27929
13395-05-6 | Hexanoic acid, 6-nitro-, ethyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507454

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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:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
Hexanoic acid, 6-nitro-, ethyl ester

SMILES:
O=C(OCC)CCCCC[N+]([O-])=O

Tpsa:
69.44

Logp:
1.3866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0507455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
2-Chloro-4-(3-methylbutoxy)pyridine

SMILES:
CC(C)CCOC1=CC(Cl)=NC=C1

Tpsa:
22.12

Logp:
3.1599

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0507456

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Purity:
98%

MDL No:
MFCD18294105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O

Molecular Weight:
251.07

Synonyms:
None

SMILES:
CC1=CC(Br)=CC=C1OCC(F)F

Tpsa:
9.23

Logp:
3.40142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0507457

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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:
C₁₃H₂₅NO₂

Molecular Weight:
227.34

Synonyms:
None

SMILES:
O=C(OCC)CCC(N)CC1CCCCC1

Tpsa:
52.32

Logp:
2.6274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6