CS-0935016

1-(3-(Trifluoromethyl)phenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

Manufacturer: ChemScene

CAS Number: 1203661-53-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄F₃N₃

Molecular Weight

281.28

Synonyms

None

SMILES

FC(F)(F)C=1C=CC=C(C1)N2N=CC3=C2CCCC3N

Tpsa

43.84

Logp

3.2272

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0935016

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃N₃

Molecular Weight:
281.28

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(C1)N2N=CC3=C2CCCC3N

Tpsa:
43.84

Logp:
3.2272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935017

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O

Molecular Weight:
280.25

Synonyms:
None

SMILES:
O=C1C=2C=NN(C3=CC=CC(=C3)C(F)(F)F)C2CCC1

Tpsa:
34.89

Logp:
3.4101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935018

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O

Molecular Weight:
280.25

Synonyms:
None

SMILES:
O=C1C=2C=NN(C3=CC=C(C=C3)C(F)(F)F)C2CCC1

Tpsa:
34.89

Logp:
3.4101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935019

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C1C=2C=NN(C3=CC=C(C=C3)C(C)(C)C)C2CCC1

Tpsa:
34.89

Logp:
3.6888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1