CS-1157039

4-Iodo-1-(phenylsulfonyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 121358-74-5

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

C₉H₇IN₂O₂S

Molecular Weight

334.13

Synonyms

None

SMILES

O=S(=O)(C=1C=CC=CC1)N2N=CC(I)=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG19124
121358-74-5 | 4-Iodo-1-phenylsulfonyl-1H-pyrazole 95%
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H413

Precautionary Statements

P273-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1157039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O₂S

Molecular Weight:
334.13

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)N2N=CC(I)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157040

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.30

Synonyms:
None

SMILES:
O=C1NC(NC2=C1CCCC2)C=3C=CC=CC3

Tpsa:
41.13

Logp:
2.2327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1157041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(OCC)C=CC=CC=1C=NC=CC1

Tpsa:
39.19

Logp:
2.2141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1157042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂NO₂

Molecular Weight:
310.97

Synonyms:
None

SMILES:
O=C1NC(=O)C2CC(Br)C(Br)CC12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A