CS-0515390

2-(But-3-en-1-yl)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 16652-26-9

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

C₇H₁₄O₂

Molecular Weight

130.18

Synonyms

1,3-Propanediol, 2-(3-buten-1-yl)-

SMILES

OCC(CCC=C)CO

Tpsa

40.46

Logp

0.5534

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA88947
16652-26-9 | 1,3-Propanediol, 2-(3-buten-1-yl)-
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

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Img

ChemScene

CS-0515390

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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:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
1,3-Propanediol, 2-(3-buten-1-yl)-

SMILES:
OCC(CCC=C)CO

Tpsa:
40.46

Logp:
0.5534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0515391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄BrFO₂

Molecular Weight:
170.97

Synonyms:
2-BroMo-3-fluoropropionic acid

SMILES:
O=C(O)C(Br)CF

Tpsa:
37.3

Logp:
0.804

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515392

--


Purity:
98%

MDL No:
MFCD31630289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
O=C(N[C@H]1CC=C)OC1=O

Tpsa:
55.4

Logp:
0.1975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅S

Molecular Weight:
244.26

Synonyms:
Benzoic acid, 4-methoxy-3-(methylsulfonyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(OC)C(S(=O)(C)=O)=C1

Tpsa:
69.67

Logp:
0.8853

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3