CS-0902405

2-Methyl-4-(6-methylpyridin-2-yl)but-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 923971-91-9

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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

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

None

SMILES

OC(C#CC=1N=C(C=CC1)C)(C)C

Tpsa

33.12

Logp

1.51242

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR27581
923971-91-9 | 2-Methyl-4-(6-methyl-2-pyridinyl)-3-butyn-2-ol
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0902405

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
OC(C#CC=1N=C(C=CC1)C)(C)C

Tpsa:
33.12

Logp:
1.51242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0902406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClO₂

Molecular Weight:
176.64

Synonyms:
None

SMILES:
O=C(C)C(Cl)C(=O)C(C)(C)C

Tpsa:
34.14

Logp:
1.798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0902407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂NO

Molecular Weight:
264.19

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(OCCCCCCN)C=C1

Tpsa:
35.25

Logp:
3.6597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0902408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂S

Molecular Weight:
268.72

Synonyms:
None

SMILES:
O=C1NC(=S)N(C2=CC=C(C(Cl)=C2)C)C(=O)C1

Tpsa:
49.41

Logp:
1.78622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1