CS-1098682

4-Cyclopropyl-3-iodo-5-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1533442-39-5

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

C₇H₉IN₂

Molecular Weight

248.06

Synonyms

None

SMILES

CC1=C(C2CC2)C(I)=NN1

Tpsa

28.68

Logp

2.20012

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-1098682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
CC1=C(C2CC2)C(I)=NN1

Tpsa:
28.68

Logp:
2.20012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098683

--


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:
IC1=NNC(CC)=C1CC

Tpsa:
28.68

Logp:
2.1391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₂N₂O₂S

Molecular Weight:
266.31

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(N)=S)CC(F)(F)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.9172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O₃S

Molecular Weight:
315.13

Synonyms:
None

SMILES:
O=S(C1=CC(OCC(F)F)=CC(Br)=C1)(C)=O

Tpsa:
43.37

Logp:
2.4965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4