CS-0551610

1-(Pyridin-3-yl)but-3-yn-1-ol

Manufacturer: ChemScene

CAS Number: 89242-75-1

Select a Size

Pack Size SKU Availability Price
5g CS-0551610-5g In Stock ₹ 2,00,381.52

CS-0551610 - 5g

₹ 2,00,381.52

In Stock

Quantity

1

Base Price: ₹ 2,00,381.52

GST (18%): ₹ 36,068.674

Total Price: ₹ 2,36,450.194

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

3-Pyridinemethanol, a-2-propynyl-

SMILES

C#CCC(C1=CN=CC=C1)O

Tpsa

33.12

Logp

1.1383

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH97069
89242-75-1 | 3-Pyridinemethanol, a-2-propynyl-
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0551610

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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:
3-Pyridinemethanol, a-2-propynyl-

SMILES:
C#CCC(C1=CN=CC=C1)O

Tpsa:
33.12

Logp:
1.1383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551611

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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:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.14

Synonyms:
4-(5-BROMO-PYRIMIDIN-2-YL)-2,6-DIMETHYL-MORPHOLINE

SMILES:
CC1OC(C)CN(C2=NC=C(Br)C=N2)C1

Tpsa:
38.25

Logp:
1.8527

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551612

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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:
C₉H₁₄ClNO₂

Molecular Weight:
203.67

Synonyms:
1-Propanone,3-(diMethylaMino)-1-(2-furanyl)-, hydrochloride

SMILES:
CN(C)CCC(=O)C1=CC=CO1.Cl

Tpsa:
33.45

Logp:
1.8358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551613

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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:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
C#CCOC1=NC=C(C=C1)Br

Tpsa:
22.12

Logp:
1.8561

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2