CS-0563117

5-Methyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole

Manufacturer: ChemScene

CAS Number: 879981-36-9

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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

C₉H₁₁F₃N₂

Molecular Weight

204.19

Synonyms

5-Methyl-3-trifluoromethyl-4,5,6,7-tetrahydro-1H-indazole

SMILES

FC(C1=NNC2=C1CC(C)CC2)(F)F

Tpsa

28.68

Logp

2.5533

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0563117

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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:
C₉H₁₁F₃N₂

Molecular Weight:
204.19

Synonyms:
5-Methyl-3-trifluoromethyl-4,5,6,7-tetrahydro-1H-indazole

SMILES:
FC(C1=NNC2=C1CC(C)CC2)(F)F

Tpsa:
28.68

Logp:
2.5533

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0563118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
N-methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine

SMILES:
CNCC1=CC=C(S1)N2CCOCC2

Tpsa:
24.5

Logp:
1.3041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563119

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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:
C₁₉H₂₄BrNO₂

Molecular Weight:
378.30

Synonyms:
2-Bromo-3-cyclohexyl-1H-indole-6-carboxylic acid 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C1=CC2=C(C=C1)C(=C(N2)Br)C3CCCCC3

Tpsa:
42.09

Logp:
5.9334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563120

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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:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

SMILES:
OC1=CC(COC)=NC2=NC(C)=NN12

Tpsa:
72.54

Logp:
0.28472

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2