CS-0492958

Dodecyl(2-nitrophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 61900-56-9

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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

C₁₈H₂₉NO₂S

Molecular Weight

323.49

Synonyms

None

SMILES

CCCCCCCCCCCCSC1=C(C=CC=C1)[N+](=O)[O-]

Tpsa

43.14

Logp

6.6078

H Acceptors

3

H Donors

0

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
BM58685
61900-56-9 | Dodecyl(2-nitrophenyl)sulfane
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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

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Img

ChemScene

CS-0492958

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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:
C₁₈H₂₉NO₂S

Molecular Weight:
323.49

Synonyms:
None

SMILES:
CCCCCCCCCCCCSC1=C(C=CC=C1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
6.6078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0492959

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
N-[(1S,2S)-2-Hydroxycyclopentyl]acetamide

SMILES:
CC(=O)N[C@@H]1[C@@H](O)CCC1

Tpsa:
49.33

Logp:
0.0359

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492960

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Purity:
98%

MDL No:
MFCD22576383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2OCCOC2

Tpsa:
61.83

Logp:
1.11572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0492961

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
Glycine, N-(2-oxopropyl)-N-(phenylmethyl)-, ethyl ester

SMILES:
CCOC(=O)CN(CC(C)=O)CC1=CC=CC=C1

Tpsa:
46.61

Logp:
1.6407

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7