CS-0628691

1-(2,4,6-Trichloropyridin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1347759-12-9

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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

C₇H₆Cl₃NO

Molecular Weight

226.49

Synonyms

None

SMILES

OC(C)C1=C(Cl)C=C(Cl)N=C1Cl

Tpsa

33.12

Logp

3.0951

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO22185
1347759-12-9 | 1-(2,4,6-Trichloropyridin-3-yl)ethanol
A2B Chem ₹ 23,272.32 - ₹ 59,036.40

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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Img

ChemScene

CS-0628691

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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:
C₇H₆Cl₃NO

Molecular Weight:
226.49

Synonyms:
None

SMILES:
OC(C)C1=C(Cl)C=C(Cl)N=C1Cl

Tpsa:
33.12

Logp:
3.0951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
None

SMILES:
OCC(F)(F)C1=CC=CC(Br)=C1F

Tpsa:
20.23

Logp:
2.6723

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
COCC(C1=CC=CC(Br)=C1F)=O

Tpsa:
26.3

Logp:
2.4173

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0628696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=C(C1=C(N)SC2=C1CC(C(OC)=O)C2)OC

Tpsa:
78.62

Logp:
1.0047

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2