CS-0593787

(1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 338409-97-5

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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

C₁₅H₁₀ClF₃N₂O

Molecular Weight

326.70

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)CO

Tpsa

38.05

Logp

4.19

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-0593787

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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:
C₁₅H₁₀ClF₃N₂O

Molecular Weight:
326.70

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)CO

Tpsa:
38.05

Logp:
4.19

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)N2C(=O)C(=C(C=N2)O)Cl

Tpsa:
55.12

Logp:
2.2449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂OS

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=CC(=O)NC(=S)N2

Tpsa:
48.65

Logp:
2.23859

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0593792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₃NO₂

Molecular Weight:
290.53

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=C(NC(=O)C=C2O)Cl

Tpsa:
53.09

Logp:
3.7077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1