CS-0562533

(1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 956181-65-0

Select a Size

Pack Size SKU Availability Price
5g CS-0562533-5g In Stock ₹ 1,47,163.20

CS-0562533 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₃N₃O

Molecular Weight

271.24

Synonyms

None

SMILES

CN1C(=C(C(=N1)C(F)(F)F)CN)OC2=CC=CC=C2

Tpsa

53.07

Logp

2.6899

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX51177
956181-65-0 | [1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanamine
A2B Chem ₹ 57,581.88

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-0562533

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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:
C₁₂H₁₂F₃N₃O

Molecular Weight:
271.24

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)C(F)(F)F)CN)OC2=CC=CC=C2

Tpsa:
53.07

Logp:
2.6899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆BrClN₂S₂

Molecular Weight:
439.82

Synonyms:
None

SMILES:
CN1N=C(CSC2=CC=CC=C2)C(CSC3=CC=C(Br)C=C3)=C1Cl

Tpsa:
17.82

Logp:
6.4206

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0562538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₆

Molecular Weight:
200.20

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)N2C(=C(C=N2)C#N)N)N

Tpsa:
106.54

Logp:
0.30338

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0562539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
NC1CN(CC2=CN3C=CC=CC3=N2)CC1

Tpsa:
46.56

Logp:
0.8673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2