CS-0681450

4-Formyl-1-methyl-1h-pyrazole-5-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2138573-84-7

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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

C₅H₅ClN₂O₃S

Molecular Weight

208.62

Synonyms

None

SMILES

CN1C(=C(C=N1)C=O)S(=O)(=O)Cl

Tpsa

69.03

Logp

0.1601

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX57106
2138573-84-7 | 4-formyl-1-methyl-1H-pyrazole-5-sulfonyl chloride
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P280-P302+P352

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Img

ChemScene

CS-0681450

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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:
C₅H₅ClN₂O₃S

Molecular Weight:
208.62

Synonyms:
None

SMILES:
CN1C(=C(C=N1)C=O)S(=O)(=O)Cl

Tpsa:
69.03

Logp:
0.1601

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CC(=O)OCC1=CC(=CC=C1)Cl

Tpsa:
26.3

Logp:
2.4031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CC(=O)OCC1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.6579

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BrOSi

Molecular Weight:
367.40

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1CCC(=C1CC2=CC=CC=C2)Br

Tpsa:
9.23

Logp:
6.0623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4