CS-1089514

1H-Pyrazole, 3-(difluoromethyl)-4-iodo-5-methyl-

Manufacturer: ChemScene

CAS Number: 3035187-30-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

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

CC1=C(I)C(C(F)F)=NN1

Tpsa

28.68

Logp

2.26032

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

Show Difference

Img

ChemScene

CS-1089514

--


Purity:
98%

MDL No:
None

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:
CC1=C(I)C(C(F)F)=NN1

Tpsa:
28.68

Logp:
2.26032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CCC(O)(C)C2

Tpsa:
49.77

Logp:
2.1584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1089518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrClN₂

Molecular Weight:
283.55

Synonyms:
None

SMILES:
ClC1=NC=C2C(Br)=CC=C(C2=N1)C(=C)C

Tpsa:
25.78

Logp:
4.0788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1089520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO

Molecular Weight:
139.13

Synonyms:
None

SMILES:
O=CC1=C(F)C=CN=C1C

Tpsa:
29.96

Logp:
1.34162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1