CS-0321590

2-(Pyridin-3-yl)but-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 99357-64-9

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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

C₉H₉NO

Molecular Weight

147.17

Synonyms

a-ethynyl-a-Methyl-3-PyridineMethanol

SMILES

OC(C)(C#C)C1=CC=CN=C1

Tpsa

33.12

Logp

0.9223

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI99188
99357-64-9 | 3-Pyridinemethanol, alpha-ethynyl-alpha-methyl-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0321590

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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:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
a-ethynyl-a-Methyl-3-PyridineMethanol

SMILES:
OC(C)(C#C)C1=CC=CN=C1

Tpsa:
33.12

Logp:
0.9223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321593

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₄

Molecular Weight:
244.63

Synonyms:
N-(3-nitrophenyl)carbamic acid 2-chloroethyl ester

SMILES:
O=C(OCCCl)NC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
81.47

Logp:
2.3821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
Piperidine, 1-[2-(ethylsulfonyl)ethyl]-

SMILES:
O=S(CCN1CCCCC1)(CC)=O

Tpsa:
37.38

Logp:
0.907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0321595

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃S

Molecular Weight:
243.28

Synonyms:
ethyl 2-(N'-acetylhydrazino)-4-methyl-thiazole-5-carboxylate

SMILES:
CCOC(C1=C(N=C(S1)NNC(C)=O)C)=O

Tpsa:
80.32

Logp:
1.09122

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4