CS-0321639

3-(Dodecylsulfinyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 956200-25-2

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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

C₁₅H₃₀O₃S

Molecular Weight

290.46

Synonyms

None

SMILES

O=C(O)CCS(CCCCCCCCCCCC)=O

Tpsa

54.37

Logp

4.1307

H Acceptors

2

H Donors

1

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
BA47978
956200-25-2 | 3-(dodecylsulfinyl)propanoic acid
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

Show Difference

Img

ChemScene

CS-0321639

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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:
C₁₅H₃₀O₃S

Molecular Weight:
290.46

Synonyms:
None

SMILES:
O=C(O)CCS(CCCCCCCCCCCC)=O

Tpsa:
54.37

Logp:
4.1307

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0321640

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
N-[(1-ethyl-5-methylpyrazol-4-yl)methylidene]hydroxylamine

SMILES:
CCN1C(=C(C=N1)/C=N/O)C

Tpsa:
50.41

Logp:
1.01952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321641

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Benzoylaminocaproicacid

SMILES:
O=C(O)CCCCCNC(C1=CC=CC=C1)=O

Tpsa:
66.4

Logp:
2.0614

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0321642

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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:
C₁₁H₁₀F₃N₃O₂S

Molecular Weight:
305.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(=N1)N2C(=CC(=N2)C)C(F)(F)F

Tpsa:
57.01

Logp:
2.83272

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3