Home Products Building Blocks Functional Group CS 0368903

CS-0368903

2-(1-Methyl-1H-pyrazol-5-yl)ethyl hydrogen sulfate

Manufacturer: ChemScene

CAS Number: None

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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

C₆H₁₀N₂O₄S

Molecular Weight

206.22

Synonyms

None

SMILES

CN1C(CCOS(=O)(O)=O)=CC=N1

Tpsa

81.42

Logp

-0.218

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

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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

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Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₀N₂O₄S

Molecular Weight:

206.22

Synonyms:

None

SMILES:

CN1C(CCOS(=O)(O)=O)=CC=N1

Tpsa:

81.42

Logp:

-0.218

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₉BN₂O₂

Molecular Weight:

270.13

Synonyms:

None

SMILES:

NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=NC=C3

Tpsa:

57.37

Logp:

2.1162

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₂₁BO₃

Molecular Weight:

308.18

Synonyms:

phenyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone

SMILES:

O=C(C1=CC=CC=C1)C2=CC=CC=C2B3OC(C)(C)C(C)(C)O3

Tpsa:

35.53

Logp:

3.2168

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

MFCD18723847

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₉BN₂O₄

Molecular Weight:

278.11

Synonyms:

Methyl 5-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate

SMILES:

O=C(C1=NC=C(N)C(B2OC(C)(C)C(C)(C)O2)=C1)OC

Tpsa:

83.67

Logp:

0.7496

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

2