CS-0496240

(3-(Difluoromethyl)-4-iodo-1-methyl-1H-pyrazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 2460029-11-0

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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

C₆H₇F₂IN₂O

Molecular Weight

288.03

Synonyms

None

SMILES

OCC1=C(I)C(C(F)F)=NN1C

Tpsa

38.05

Logp

1.4546

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55975
2460029-11-0 | [5-(difluoromethyl)-4-iodo-2-methyl-pyrazol-3-yl]methanol
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

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Img

ChemScene

CS-0496240

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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:
C₆H₇F₂IN₂O

Molecular Weight:
288.03

Synonyms:
None

SMILES:
OCC1=C(I)C(C(F)F)=NN1C

Tpsa:
38.05

Logp:
1.4546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OCC1=NN2C(CCCCC2)=C1

Tpsa:
38.05

Logp:
1.1018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O₂

Molecular Weight:
280.06

Synonyms:
None

SMILES:
OCC1C(I)=C2N(CCCO2)N=1

Tpsa:
47.28

Logp:
0.7625

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O

Molecular Weight:
278.09

Synonyms:
None

SMILES:
OCC1C(I)=C2N(CCCC2)N=1

Tpsa:
38.05

Logp:
1.3163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1