CS-0960353

5-Iodo-1-isopropyl-3-(trifluoromethyl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 2092587-03-4

Select a Size

Pack Size SKU Availability Price
1g CS-0960353-1g In Stock ₹ 69,560.28

CS-0960353 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₃IN₃

Molecular Weight

319.07

Synonyms

None

SMILES

FC(F)(F)C1=NN(C(I)=C1N)C(C)C

Tpsa

43.84

Logp

2.6696

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0960353

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃IN₃

Molecular Weight:
319.07

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(I)=C1N)C(C)C

Tpsa:
43.84

Logp:
2.6696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0960354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)COC2=NC=CC=C2N

Tpsa:
48.14

Logp:
2.3819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
O=C(C)CC1=CC=2C=CC=C(F)C2N=C1C

Tpsa:
29.96

Logp:
2.81382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0960356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OCC=1C(=NC(=C(C1C)C)C)C

Tpsa:
33.12

Logp:
1.80758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1