CS-0758357

1,7-Dimethyl 4-nitroheptanedioate

Manufacturer: ChemScene

CAS Number: 7766-83-8

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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

C₉H₁₅NO₆

Molecular Weight

233.22

Synonyms

None

SMILES

COC(=O)CCC(CCC(=O)OC)[N+]([O-])=O

Tpsa

95.74

Logp

0.5381

H Acceptors

6

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AC44247
7766-83-8 | dimethyl 4-nitroheptanedioate
A2B Chem ₹ 10,609.44 - ₹ 1,04,212.08

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

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Img

ChemScene

CS-0758357

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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:
C₉H₁₅NO₆

Molecular Weight:
233.22

Synonyms:
None

SMILES:
COC(=O)CCC(CCC(=O)OC)[N+]([O-])=O

Tpsa:
95.74

Logp:
0.5381

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0758358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₂

Molecular Weight:
186.29

Synonyms:
None

SMILES:
CCCC(CCC)CC(=O)OCC

Tpsa:
26.3

Logp:
3.156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0758359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
OC(=O)C1=NOC(CC2=CC=C(F)C=C2)=C1

Tpsa:
63.33

Logp:
2.1027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758360

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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:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
Cl.CCC1=NC2=C(CCCC2)N1CC(O)=O

Tpsa:
55.12

Logp:
1.8307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3