CS-0890117

1,4-Pentanediol, (4S)-

Manufacturer: ChemScene

CAS Number: 24347-57-7

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

Purity

95%

MDL No

None

Storage

Store at room temperature

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
AD57047
24347-57-7 | 1,4-PENTANEDIOL, (4S)-
A2B Chem ₹ 33,282.84 - ₹ 1,07,548.92

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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-0890117

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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-0890118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂S

Molecular Weight:
273.11

Synonyms:
None

SMILES:
O=C(C1=CC2=C(Br)SN=C2N=C1C)O

Tpsa:
63.08

Logp:
2.46042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃S

Molecular Weight:
254.11

Synonyms:
None

SMILES:
N#CC1=CC2=C(Br)SN=C2N=C1C

Tpsa:
49.57

Logp:
2.6339

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0890120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C(C1=CC2=CSN=C2N=C1C)O

Tpsa:
63.08

Logp:
1.69792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1