CS-0757619

6-Methylheptyl nitrate

Manufacturer: ChemScene

CAS Number: 73513-43-6

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

C₈H₁₇NO₃

Molecular Weight

175.23

Synonyms

None

SMILES

CC(C)CCCCCO[N+]([O-])=O

Tpsa

52.37

Logp

2.4111

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AC50090
73513-43-6 | Nitric acid, isooctylester (9CI)
A2B Chem ₹ 1,540.08 - ₹ 5,903.64

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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-0757619

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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:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC(C)CCCCCO[N+]([O-])=O

Tpsa:
52.37

Logp:
2.4111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0757623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CCCCCCCCOC=C

Tpsa:
9.23

Logp:
3.507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0757624

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC=C1S(=O)(=O)NCC=C

Tpsa:
89.31

Logp:
1.0591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0757626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁O+

Molecular Weight:
337.43

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC(=CC(=[O+]1)C1=CC=C(C)C=C1)C1=CC=CC=C1

Tpsa:
11.3

Logp:
7.17854

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3