CS-0757681

1,4-Pentanediol, (R)-

Manufacturer: ChemScene

CAS Number: 56718-04-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂O₂

Molecular Weight

104.15

Synonyms

None

SMILES

C[C@@H](O)CCCO

Tpsa

40.46

Logp

0.1397

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ21578
56718-04-8 | 1,4-Pentanediol, (R)-
A2B Chem ₹ 36,619.68 - ₹ 1,19,527.32

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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-0757681

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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:
C₅H₁₂O₂

Molecular Weight:
104.15

Synonyms:
None

SMILES:
C[C@@H](O)CCCO

Tpsa:
40.46

Logp:
0.1397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0757682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
C=C=CCCC1=CC=CC=C1

Tpsa:
0

Logp:
2.9603

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0757685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N

Molecular Weight:
155.20

Synonyms:
None

SMILES:
C#CCCC1=CC=CC(=C1)C#N

Tpsa:
23.79

Logp:
2.12408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0757686

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₄S

Molecular Weight:
202.19

Synonyms:
None

SMILES:
OC(=O)C1=C2CS(=O)(=O)CC2=NN1

Tpsa:
100.12

Logp:
-0.4637

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1