CS-0375528

1-(6-Chloro-5-fluoro-4-methylpyridin-3-yl)ethanol

Manufacturer: ChemScene

CAS Number: 2756345-88-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClFNO

Molecular Weight

189.61

Synonyms

None

SMILES

FC1=C(C)C(C(C)O)=CN=C1Cl

Tpsa

33.12

Logp

2.23582

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0375528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
FC1=C(C)C(C(C)O)=CN=C1Cl

Tpsa:
33.12

Logp:
2.23582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀B₂ClFO₄

Molecular Weight:
458.57

Synonyms:
None

SMILES:
FC1=C(B2OC(C)(C(C)(C)O2)C)C=CC=C1C3=C(Cl)C(B4OC(C)(C(C)(C)O4)C)=CC=C3

Tpsa:
36.92

Logp:
4.7445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0375530

--


Purity:
97%

MDL No:
MFCD24551561

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(NCC1)C1(CC2)CCC32OCCO3

Tpsa:
47.56

Logp:
0.8098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0375532

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₃₀B₂Cl₂O₄

Molecular Weight:
475.02

Synonyms:
2,2'-Dichlorobiphenyl-3,3'-diboronic Acid Bis(pinacol) Ester

SMILES:
ClC1=C(B2OC(C)(C(C)(C)O2)C)C=CC=C1C3=C(Cl)C(B4OC(C)(C(C)(C)O4)C)=CC=C3

Tpsa:
36.92

Logp:
5.2588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3