CS-0524256

Ethyl 7-nitroheptanoate

Manufacturer: ChemScene

CAS Number: 76455-55-5

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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

C₉H₁₇NO₄

Molecular Weight

203.24

Synonyms

None

SMILES

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

Tpsa

69.44

Logp

1.7767

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BA55335
76455-55-5 | Ethyl7-Nitroheptanoate
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

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Img

ChemScene

CS-0524256

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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:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

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

Tpsa:
69.44

Logp:
1.7767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0524257

--


Purity:
97%

MDL No:
MFCD09878530

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
S-Methyl-S-(2-pyridinyl) sulfoximine

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

Tpsa:
53.81

Logp:
1.11707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
1-[(6-chloropyridin-3-yl)methyl]azepane

SMILES:
ClC1=CC=C(CN2CCCCCC2)C=N1

Tpsa:
16.13

Logp:
3.111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂

Molecular Weight:
96.17

Synonyms:
1,2-Dimethylcyclopentene

SMILES:
CC1=C(C)CCC1

Tpsa:
0

Logp:
2.5067

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0