CS-0127716

1-Ethynylcycloheptan-1-ol

Manufacturer: ChemScene

CAS Number: 2809-78-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0127716-100mg In Stock ₹ 9,240.48
250mg CS-0127716-250mg In Stock ₹ 15,486.36
1g CS-0127716-1g In Stock ₹ 41,068.80

CS-0127716 - 100mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

MFCD00014330

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O

Molecular Weight

138.21

Synonyms

1-Ethynyl-1-cycloheptanol

SMILES

C#CC1(CCCCCC1)O

Tpsa

20.23

Logp

1.7049

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF30935
2809-78-1 | 1-Ethynyl-1-cycloheptanol
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

Show Difference

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ChemScene

CS-0127716

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Purity:
98%

MDL No:
MFCD00014330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
1-Ethynyl-1-cycloheptanol

SMILES:
C#CC1(CCCCCC1)O

Tpsa:
20.23

Logp:
1.7049

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0127718

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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:
C₆H₅NOS

Molecular Weight:
139.18

Synonyms:
1-(2-thiazolyl)prop-2-yn-1-ol

SMILES:
OC(C#C)C1=NC=CS1

Tpsa:
33.12

Logp:
0.8097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0127719

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Purity:
97%

MDL No:
MFCD18373985

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₅N₃O₂

Molecular Weight:
243.35

Synonyms:
[1-(2-Amino-ethyl)-piperidin-4-yl]-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)NC1CCN(CCN)CC1

Tpsa:
67.59

Logp:
0.9342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127720

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Purity:
98%

MDL No:
MFCD00430375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FO₂

Molecular Weight:
256.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1)/C=C/C2=CC=CC=C2F

Tpsa:
26.3

Logp:
3.7304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4