CS-0105878

3-((2-(Hydroxymethyl)-3-methylpyridin-4-yl)oxy)propan-1-ol

Manufacturer: ChemScene

CAS Number: 209914-29-4

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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

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

None

SMILES

OCC1=NC=CC(OCCCO)=C1C

Tpsa

62.58

Logp

0.64352

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BJ73647
209914-29-4 | 4-(3-Hydroxypropoxy)-3-methyl-2-pyridinemethanol
A2B Chem --

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

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ChemScene

CS-0105878

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
OCC1=NC=CC(OCCCO)=C1C

Tpsa:
62.58

Logp:
0.64352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0105879

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₇FN₆O₄

Molecular Weight:
494.52

Synonyms:
None

SMILES:
O=C([C@H]1CN(C2=C(NC(C3=NC(C4=CC(OC(C)C)=CC=C4F)=CN=C3N)=O)C=NC=C2)CCC1)O

Tpsa:
143.56

Logp:
3.6004

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0105888

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Purity:
97%

MDL No:
MFCD28505516

Storage:
-20°C

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

Molecular Formula:
C₂₀H₂₀F₄N₂O₇

Molecular Weight:
476.38

Synonyms:
None

SMILES:
O=C(OC1=C(F)C(F)=CC(F)=C1F)CCOCCOCCNC(CCN2C(C=CC2=O)=O)=O

Tpsa:
111.24

Logp:
1.003

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0105912

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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:
C₉H₆BrNO₃S

Molecular Weight:
288.12

Synonyms:
None

SMILES:
O=C(C(S1)=CC(C(Br)=CN2)=C1C2=O)OC

Tpsa:
59.16

Logp:
2.1387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1