CS-0560998

1-(2,2-Difluoroethyl)-4-iodo-1H-pyrazole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1354705-32-0

Select a Size

Pack Size SKU Availability Price
5g CS-0560998-5g In Stock ₹ 1,70,264.40

CS-0560998 - 5g

₹ 1,70,264.40

In Stock

Quantity

1

Base Price: ₹ 1,70,264.40

GST (18%): ₹ 30,647.592

Total Price: ₹ 2,00,911.992

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₂IN₃

Molecular Weight

283.02

Synonyms

1-(2,2-Difluoro-ethyl)-4-iodo-1H-pyrazole-3-carbonitrile

SMILES

C1=C(C(=NN1CC(F)F)C#N)I

Tpsa

41.61

Logp

1.62448

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA45897
1354705-32-0 | 1-(2,2-Difluoroethyl)-4-iodo-1H-pyrazole-3-carbonitrile
A2B Chem --

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

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Img

ChemScene

CS-0560998

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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:
C₆H₄F₂IN₃

Molecular Weight:
283.02

Synonyms:
1-(2,2-Difluoro-ethyl)-4-iodo-1H-pyrazole-3-carbonitrile

SMILES:
C1=C(C(=NN1CC(F)F)C#N)I

Tpsa:
41.61

Logp:
1.62448

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IN₂

Molecular Weight:
250.08

Synonyms:
None

SMILES:
CC1=C(C=NN1C(C)C)I

Tpsa:
17.82

Logp:
2.37702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0561000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈IN₃O₂

Molecular Weight:
293.06

Synonyms:
1-Cyclopropylmethyl-4-iodo-3-nitro-1H-pyrazole

SMILES:
C1CC1CN2C=C(C(=N2)[N+](=O)[O-])I

Tpsa:
60.96

Logp:
1.8059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈IN₃O₂

Molecular Weight:
281.05

Synonyms:
None

SMILES:
CCCN1N=C([N+]([O-])=O)C(I)=C1

Tpsa:
60.96

Logp:
1.8059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3