CS-0561107

3-(Difluoromethyl)-4-(1H-pyrazol-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 1341571-90-1

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

C₁₀H₉F₂N₃

Molecular Weight

209.20

Synonyms

None

SMILES

C1=CN(N=C1)C2=C(C=C(C=C2)N)C(F)F

Tpsa

43.84

Logp

2.3921

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0561107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂N₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
C1=CN(N=C1)C2=C(C=C(C=C2)N)C(F)F

Tpsa:
43.84

Logp:
2.3921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂OS

Molecular Weight:
168.22

Synonyms:
None

SMILES:
C1CC1NC(=O)C2=CSC=N2

Tpsa:
41.99

Logp:
1.0353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
None

SMILES:
FC(F)(F)CCOC=1C=CC=CC1CNC

Tpsa:
21.26

Logp:
2.7372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
C1C(CO1)NCC2=CC(=CC=C2)Cl

Tpsa:
21.26

Logp:
1.8284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3