CS-0453594

Sodium pentyl sulfate

Manufacturer: ChemScene

CAS Number: 556-76-3

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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

C₅H₁₁NaO₄S

Molecular Weight

190.19

Synonyms

Sulfuric acid, monopentyl ester, sodium salt

SMILES

CCCCCOS(=O)(=O)[O-].[Na+]

Tpsa

66.43

Logp

-2.3426

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB79093
556-76-3 | Sodium pentyl sulfate
A2B Chem ₹ 8,384.88 - ₹ 71,185.92

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0453594

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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:
C₅H₁₁NaO₄S

Molecular Weight:
190.19

Synonyms:
Sulfuric acid, monopentyl ester, sodium salt

SMILES:
CCCCCOS(=O)(=O)[O-].[Na+]

Tpsa:
66.43

Logp:
-2.3426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0453595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOSi

Molecular Weight:
191.30

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=C(C=CC=N1)O

Tpsa:
33.12

Logp:
2.0161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453596

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC(=O)N1CC(CC1=O)C2=CC=CC=C2

Tpsa:
37.38

Logp:
1.549

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453597

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Purity:
98%

MDL No:
MFCD00048695

Storage:
4°C

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
Propyl isovalerianate

SMILES:
CCCOC(=O)CC(C)C

Tpsa:
26.3

Logp:
1.9857

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4