CS-1000794

Panthenol

Manufacturer: ChemScene

CAS Number: 124402-19-3

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

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

None

SMILES

C(C)(C)[C@H]1C(C)(C)[C@@H](O)C(=O)O1

Tpsa

46.53

Logp

0.9549

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-1000794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
C(C)(C)[C@H]1C(C)(C)[C@@H](O)C(=O)O1

Tpsa:
46.53

Logp:
0.9549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1000795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(OC(C)C)C1=NN(C=2C=CC=CC12)C

Tpsa:
44.12

Logp:
2.1385

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅O₇PS

Molecular Weight:
310.26

Synonyms:
None

SMILES:
O=P(O)(O)COCCOS(=O)(=O)C1=CC=C(C=C1)C

Tpsa:
110.13

Logp:
0.85212

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1000797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄N₂O₄

Molecular Weight:
404.46

Synonyms:
None

SMILES:
O=C1N2C(C=3C(C2)=C(CC)C=4C(N3)=CC(CC)=CC4)=CC5=C1COC(=O)[C@@]5(CC)O

Tpsa:
81.42

Logp:
3.2044

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3