CS-1003999

2,4,5-Pyridinetrimethanol, 3-hydroxy-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 49797-79-7

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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

C₈H₁₂ClNO₄

Molecular Weight

221.64

Synonyms

None

SMILES

Cl.OC=1C(=NC=C(C1CO)CO)CO

Tpsa

93.81

Logp

-0.3141

H Acceptors

5

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ34143
49797-79-7 |
A2B Chem --

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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-1003999

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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:
C₈H₁₂ClNO₄

Molecular Weight:
221.64

Synonyms:
None

SMILES:
Cl.OC=1C(=NC=C(C1CO)CO)CO

Tpsa:
93.81

Logp:
-0.3141

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1004000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
N1(N2CCCCC2)CCCC1

Tpsa:
6.48

Logp:
1.4831

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1004001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₄

Molecular Weight:
330.38

Synonyms:
None

SMILES:
O=CNC1=CC(=CC=C1O)C(O)CNC(C)CC2=CC=C(O)C=C2

Tpsa:
101.82

Logp:
1.9203

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-1004002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₆O₂

Molecular Weight:
356.54

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=CC(OCCC)=CC4)(CC1)[H])[H])(CC[C@@H]2OCCC)[H]

Tpsa:
18.46

Logp:
6.1267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6