CS-1003971

Vitamin B6 Impurity 88

Manufacturer: ChemScene

CAS Number: 4811-03-4

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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

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

None

SMILES

OC=1C(=NC=C(C1CO)C)C

Tpsa

53.35

Logp

0.89634

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG43164
4811-03-4 | 5'-deoxypyridoxine
A2B Chem --

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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-1003971

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OC=1C(=NC=C(C1CO)C)C

Tpsa:
53.35

Logp:
0.89634

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1003972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
OC1=CC=2C=CC3=CC(O)=C(O)C=C3C(C2C=C1O)CNC

Tpsa:
92.95

Logp:
2.3441

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-1003973

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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:
C₁₇H₁₆ClN₃O₄S

Molecular Weight:
393.84

Synonyms:
None

SMILES:
O=C1OC(CNC(=O)C=2SC(Cl)=CC2)CN1C3=CC=C(C=C3)NC(=O)C

Tpsa:
87.74

Logp:
3.1151

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1003974

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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:
C₂₂H₄₄N₆O₁₂

Molecular Weight:
584.62

Synonyms:
None

SMILES:
O([C@H]1[C@H](NC([C@H](CCN)O)=O)C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2N)[C@@H]1O)[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O

Tpsa:
337.73

Logp:
-8.4578

H Acceptors:
17

H Donors:
13

Rotatable Bonds:
10