CS-0236632

1-(3-fluorophenyl)-3-methyl-1h-pyraZol-5-amine

Manufacturer: ChemScene

CAS Number: 105438-45-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0236632-100mg In Stock ₹ 15,743.04
250mg CS-0236632-250mg In Stock ₹ 27,721.44
1g CS-0236632-1g In Stock ₹ 68,790.24

CS-0236632 - 100mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FN₃

Molecular Weight

191.20

Synonyms

None

SMILES

CC1=NN(C2=CC(=CC=C2)F)C(=C1)N

Tpsa

43.84

Logp

1.90202

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX26053
105438-45-7 | 1-(3-fluorophenyl)-3-methyl-1H-pyrazol-5-amine
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236632

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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:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
CC1=NN(C2=CC(=CC=C2)F)C(=C1)N

Tpsa:
43.84

Logp:
1.90202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0236633

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
5-chloro-7-methylbenzo[d]oxazol-2(3h)-one

SMILES:
O=C1OC2=C(C)C=C(Cl)C=C2N1

Tpsa:
46

Logp:
2.08292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0236634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NO₂

Molecular Weight:
195.14

Synonyms:
None

SMILES:
O=C(C1)N(CC(F)(F)F)CCC1=O

Tpsa:
37.38

Logp:
0.7402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0236635

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
4,4,4-trifluoro-1-phenyl-1-butanone

SMILES:
C1=CC=C(C=C1)C(=O)CCC(F)(F)F

Tpsa:
17.07

Logp:
3.2118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3