CS-0001964

3-ethylpentane-1,3-diol

Manufacturer: ChemScene

CAS Number: 79388-50-4

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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

C₇H₁₆O₂

Molecular Weight

132.20

Synonyms

None

SMILES

OC(CC)(CC)CCO

Tpsa

40.46

Logp

0.9199

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC35713
79388-50-4 | 1,3-Pentanediol,3-ethyl-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0001964

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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:
C₇H₁₆O₂

Molecular Weight:
132.20

Synonyms:
None

SMILES:
OC(CC)(CC)CCO

Tpsa:
40.46

Logp:
0.9199

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0001965

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄

Molecular Weight:
217.61

Synonyms:
None

SMILES:
O=C(O)C(C=C1)=C(C(O)=O)N1CCCl

Tpsa:
79.53

Logp:
1.1233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0001966

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Purity:
98%

MDL No:
MFCD09701965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
2,3-dihydro-1Hpyrrolizine-1,7-dicarboxylic acid

SMILES:
O=C(O)C(C=C1)=C(N1CC2)C2C(O)=O

Tpsa:
79.53

Logp:
0.7582

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0001967

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Purity:
95+%

MDL No:
MFCD09701966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
7-(methoxycarbonyl)-6,7-dihydro-5-Hpyrrolizine-1-carboxylic acid

SMILES:
O=C(O)C(C=C1)=C(N1CC2)C2C(OC)=O

Tpsa:
68.53

Logp:
0.8466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2