CS-1004808

5-Hydroxy-3,4-bis(hydroxymethyl)-6-methyl-2(1H)-pyridinone

Manufacturer: ChemScene

CAS Number: 76963-36-5

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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

C₈H₁₁NO₄

Molecular Weight

185.18

Synonyms

None

SMILES

O=C1NC(=C(O)C(=C1CO)CO)C

Tpsa

93.55

Logp

-0.62648

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH65478
76963-36-5 | 6-hydroxypyridoxine
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1004808

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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:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C1NC(=C(O)C(=C1CO)CO)C

Tpsa:
93.55

Logp:
-0.62648

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1004809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₆O₁₅

Molecular Weight:
624.59

Synonyms:
None

SMILES:
O(C)C1=C2C(O[C@@H](CC2=O)C3=CC(O)=C(OC)C=C3)=CC(O[C@@H]4O[C@H](CO[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)[C@@H](O)[C@H](O)[C@H]4O)=C1

Tpsa:
223.29

Logp:
-0.8536

H Acceptors:
15

H Donors:
7

Rotatable Bonds:
8

Img

ChemScene

CS-1004810

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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:
C₂₄H₃₈O₄

Molecular Weight:
390.56

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@@](C[C@@H]3O)(CC(=O)CC4)[H])(CC1)[H])[H])(CC[C@@]2([C@@H](CCC(O)=O)C)[H])[H]

Tpsa:
74.6

Logp:
4.6861

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004811

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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:
C₁₉H₂₉NO

Molecular Weight:
287.44

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(=C1)CC)CC)C(C)CN2CCCCC2

Tpsa:
20.31

Logp:
4.1161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6