CS-0078958

4-Iodo-1-methyl-3-(trifluoromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1194377-09-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0078958-250mg In Stock ₹ 8,898.24
1g CS-0078958-1g In Stock ₹ 20,448.84
5g CS-0078958-5g In Stock ₹ 64,512.24
10g CS-0078958-10g In Stock ₹ 1,15,848.24

CS-0078958 - 250mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98+%

MDL No

MFCD11867867

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄F₃IN₂

Molecular Weight

276.00

Synonyms

4-Iodo-1-methyl-3-trifluoromethyl-1H-pyrazole

SMILES

FC(C1=NN(C)C=C1I)(F)F

Tpsa

17.82

Logp

2.0435

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0078958

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Purity:
98+%

MDL No:
MFCD11867867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃IN₂

Molecular Weight:
276.00

Synonyms:
4-Iodo-1-methyl-3-trifluoromethyl-1H-pyrazole

SMILES:
FC(C1=NN(C)C=C1I)(F)F

Tpsa:
17.82

Logp:
2.0435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0078960

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
4-Difluoromethyl-nicotinic acid

SMILES:
O=C(C1=C(C(F)F)C=CN=C1)O

Tpsa:
50.19

Logp:
1.7174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0078961

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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:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
Thieno[2,3-c]pyridazine-6-carboxylic acid, 5-amino-3,4-dimethyl-, methyl ester

SMILES:
O=C(C1=C(N)C2=C(C)C(C)=NN=C2S1)OC

Tpsa:
78.1

Logp:
1.67694

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0078962

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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:
C₆H₂BrClFNO₂

Molecular Weight:
254.44

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Br)C(Cl)=C1F)[O-]

Tpsa:
43.14

Logp:
3.1498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1