CS-0001960

1,3-Pentanediol, 3-ethyl-, 1-methanesulfonate

Manufacturer: ChemScene

CAS Number: 428871-08-3

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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

C₈H₁₈O₄S

Molecular Weight

210.29

Synonyms

None

SMILES

O=S(OCCC(CC)(CC)O)(C)=O

Tpsa

63.6

Logp

0.9038

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF87364
428871-08-3 | 3-ETHYL-3-HYDROXYPENTYL METHANESULFONATE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0001960

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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:
C₈H₁₈O₄S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
O=S(OCCC(CC)(CC)O)(C)=O

Tpsa:
63.6

Logp:
0.9038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0001961

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Purity:
98%

MDL No:
MFCD00153105

Storage:
4°C

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

Molecular Formula:
C₁₀H₅ClF₃N

Molecular Weight:
231.60

Synonyms:
4-Chloro-2-(trifluoromethyl)quinoline

SMILES:
FC(F)(F)C1=NC2=CC=CC=C2C(Cl)=C1

Tpsa:
12.89

Logp:
3.907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0001962

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Purity:
97%

MDL No:
MFCD09701962

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈O₅

Molecular Weight:
172.14

Synonyms:
Cyclopentanone-3,4-dicarboxylic acid

SMILES:
O=C(C1C(C(O)=O)CC(C1)=O)O

Tpsa:
91.67

Logp:
-0.2491

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0001963

--


Purity:
97%

MDL No:
MFCD09701963

Storage:
4°C

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

Molecular Formula:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine

SMILES:
OC(C1=CC=CS1)CCN(C)C

Tpsa:
23.47

Logp:
1.7332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4