CS-0547242

1-(2-Chloro-6-fluorobenzyl)-4-iodo-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 957479-03-7

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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

C₁₀H₇ClFIN₂

Molecular Weight

336.53

Synonyms

None

SMILES

C1=CC(=C(C(=C1)Cl)CN2C=C(C=N2)I)F

Tpsa

17.82

Logp

3.3285

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT87540
957479-03-7 | 1-[(2-chloro-6-fluorophenyl)methyl]-4-iodopyrazole
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-0547242

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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:
C₁₀H₇ClFIN₂

Molecular Weight:
336.53

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)CN2C=C(C=N2)I)F

Tpsa:
17.82

Logp:
3.3285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547243

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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:
C₈H₁₀ClN₃O₃

Molecular Weight:
231.64

Synonyms:
2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]acetic acid

SMILES:
CC1=NN(C(=C1C(=O)NCC(=O)O)Cl)C

Tpsa:
84.22

Logp:
0.19632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0547244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₂

Molecular Weight:
236.67

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1CNC2=NC=CC=C2

Tpsa:
24.92

Logp:
3.4862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₂

Molecular Weight:
236.67

Synonyms:
None

SMILES:
FC1=CC=C(CNC2=NC=CC=C2)C(Cl)=C1

Tpsa:
24.92

Logp:
3.4862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3