CS-0764853

Dimethyl 4-(3-Methoxy-3-oxopropyl)-4-nitroheptanedioate

Manufacturer: ChemScene

CAS Number: 83935-54-0

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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

C₁₃H₂₁NO₈

Molecular Weight

319.31

Synonyms

None

SMILES

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

Tpsa

122.04

Logp

0.8615

H Acceptors

8

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AC21625
83935-54-0 | Heptanedioic acid,4-(3-methoxy-3-oxopropyl)-4-nitro-, 1,7-dimethyl ester
A2B Chem --

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-0764853

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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:
C₁₃H₂₁NO₈

Molecular Weight:
319.31

Synonyms:
None

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

Tpsa:
122.04

Logp:
0.8615

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0764858

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇BrO₂

Molecular Weight:
154.99

Synonyms:
None

SMILES:
OC[C@@H](O)CBr

Tpsa:
40.46

Logp:
-0.2655

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764859

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇NO₂S

Molecular Weight:
109.15

Synonyms:
None

SMILES:
CS(=O)(=O)CN

Tpsa:
60.16

Logp:
-1.0528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764861

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=CC(NC2=CC=CC=C2)=NN1

Tpsa:
40.71

Logp:
2.46172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2