CS-0539536

2,5-Dichloro-4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 108-46-9

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

C₁₀H₈Cl₂N₂O₄S

Molecular Weight

323.15

Synonyms

None

SMILES

O=C1C=C(C)NN1C2=CC(Cl)=C(S(=O)(O)=O)C=C2Cl

Tpsa

92.16

Logp

2.02752

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O₄S

Molecular Weight:
323.15

Synonyms:
None

SMILES:
O=C1C=C(C)NN1C2=CC(Cl)=C(S(=O)(O)=O)C=C2Cl

Tpsa:
92.16

Logp:
2.02752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0539537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂NO

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=C1CN(CC(F)F)CCC1

Tpsa:
20.31

Logp:
0.9164

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
None

SMILES:
NC1=CC=C(NCCN2CCCCC2)C=C1

Tpsa:
41.29

Logp:
2.1666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0539540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃Si

Molecular Weight:
200.31

Synonyms:
Ethyl 4-(trimethylsilyloxy)-2-butynoate

SMILES:
CCOC(=O)C#CCO[Si](C)(C)C

Tpsa:
35.53

Logp:
1.4044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3