CS-0471108

3-(Difluoromethyl)-4-iodo-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856047-69-2

Select a Size

Pack Size SKU Availability Price
1g CS-0471108-1g In Stock ₹ 2,52,230.88
5g CS-0471108-5g In Stock ₹ 7,16,308.32
10g CS-0471108-10g In Stock ₹ 10,58,633.88

CS-0471108 - 1g

₹ 2,52,230.88

In Stock

Quantity

1

Base Price: ₹ 2,52,230.88

GST (18%): ₹ 45,401.558

Total Price: ₹ 2,97,632.438

Purity

98%

MDL No

MFCD29910386

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₂IN₂

Molecular Weight

258.01

Synonyms

None

SMILES

FC(F)C1C(I)=CN(C)N=1

Tpsa

17.82

Logp

1.9623

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA45324
1856047-69-2 | 3-(difluoromethyl)-4-iodo-1-methyl-1H-pyrazole
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0471108

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Purity:
98%

MDL No:
MFCD29910386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂IN₂

Molecular Weight:
258.01

Synonyms:
None

SMILES:
FC(F)C1C(I)=CN(C)N=1

Tpsa:
17.82

Logp:
1.9623

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃N

Molecular Weight:
225.99

Synonyms:
None

SMILES:
FC(F)C1C(Br)=CC=C(F)N=1

Tpsa:
12.89

Logp:
2.9208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471110

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Purity:
98%

MDL No:
MFCD18415616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₂N₂O

Molecular Weight:
180.54

Synonyms:
None

SMILES:
FC(F)OC1N=C(Cl)C=CN=1

Tpsa:
35.01

Logp:
1.7314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471111

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Purity:
98%

MDL No:
MFCD22012648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
1-(4-Fluoro-3-nitro-phenyl)-ethanol

SMILES:
CC(O)C1=CC([N+](=O)[O-])=C(F)C=C1

Tpsa:
63.37

Logp:
1.7872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2