CS-0753744

1-Methyl-3-(1-(trifluoromethyl)cyclopropyl)-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1884309-82-3

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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

C₈H₁₀F₃N₃

Molecular Weight

205.18

Synonyms

None

SMILES

CN1N=C(C=C1N)C1(CC1)C(F)(F)F

Tpsa

43.84

Logp

1.5962

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL80582
1884309-82-3 | 1-methyl-3-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazol-5-amine
A2B Chem ₹ 60,747.60 - ₹ 5,97,551.04

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-P403+P233-P405-P501

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Img

ChemScene

CS-0753744

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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:
C₈H₁₀F₃N₃

Molecular Weight:
205.18

Synonyms:
None

SMILES:
CN1N=C(C=C1N)C1(CC1)C(F)(F)F

Tpsa:
43.84

Logp:
1.5962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
NC1=CC(OC2CCOCC2)=CC=N1

Tpsa:
57.37

Logp:
1.2216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CN1C=C(C=N1)C1=CC(CO)=CC=C1

Tpsa:
38.05

Logp:
1.5794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CN1C=C(C=N1)C1=CC=C(CO)C=C1

Tpsa:
38.05

Logp:
1.5794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2