Home Products Building Blocks Functional Group CS 0039535

CS-0039535

1-Methyl-6-(methylsulfonyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: None

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Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂S

Molecular Weight

210.25

Synonyms

None

SMILES

O=S(C1=CC2=C(C=C1)C=NN2C)(C)=O

Tpsa

51.96

Logp

0.9768

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₀N₂O₂S

Molecular Weight:

210.25

Synonyms:

None

SMILES:

O=S(C1=CC2=C(C=C1)C=NN2C)(C)=O

Tpsa:

51.96

Logp:

0.9768

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₄N₂O₄

Molecular Weight:

274.27

Synonyms:

None

SMILES:

O=C(O)C1=CC=CC=C1N2N=C(C(OCC)=O)C(C)=C2

Tpsa:

81.42

Logp:

2.05562

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD30471927

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₂₀BrN₃O₃S

Molecular Weight:

390.30

Synonyms:

1-Pyrrolidinecarboxylic acid, 3-[5-(acetylamino)-4-bromo-3-isothiazolyl]-, 1,1-dimethylethyl ester

SMILES:

O=C(N1CC(C2=NSC(NC(C)=O)=C2Br)CC1)OC(C)(C)C

Tpsa:

71.53

Logp:

3.5884

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₁N₃O₂S

Molecular Weight:

237.28

Synonyms:

None

SMILES:

O=C(C1=C(C2=CC=NN2C(C)C)SC=N1)O

Tpsa:

68.01

Logp:

2.2857

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

3