CS-0593516

1-(1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrrol-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 338397-81-2

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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

C₁₂H₁₀ClF₃N₂O

Molecular Weight

290.67

Synonyms

None

SMILES

CC(C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl)O

Tpsa

38.05

Logp

3.5978

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0593516

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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:
C₁₂H₁₀ClF₃N₂O

Molecular Weight:
290.67

Synonyms:
None

SMILES:
CC(C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl)O

Tpsa:
38.05

Logp:
3.5978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃OS

Molecular Weight:
183.23

Synonyms:
None

SMILES:
CC1=CC=C(O1)/C=N/NC(=S)N

Tpsa:
63.55

Logp:
0.75512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0593526

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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:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
Cl.O=C1C=C(NC=2C=CN=CC2)CC(C)(C)C1

Tpsa:
41.99

Logp:
3.1883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Br₂O₃

Molecular Weight:
398.05

Synonyms:
None

SMILES:
C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CC=C(C=C3)Br

Tpsa:
35.53

Logp:
4.2138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2