CS-0104672

2-Ethynylcyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 5877-41-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0104672-250mg In Stock ₹ 72,127.08
500mg CS-0104672-500mg In Stock ₹ 1,20,040.68

CS-0104672 - 250mg

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

MFCD25965063

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O

Molecular Weight

124.18

Synonyms

2-Ethynylcyclohexanol

SMILES

OC1C(C#C)CCCC1

Tpsa

20.23

Logp

1.1707

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW12221
5877-41-8 | 2-Ethynylcyclohexan-1-ol
A2B Chem ₹ 73,410.48 - ₹ 1,02,843.12

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0104672

--


Purity:
98%

MDL No:
MFCD25965063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
2-Ethynylcyclohexanol

SMILES:
OC1C(C#C)CCCC1

Tpsa:
20.23

Logp:
1.1707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0104674

--


Purity:
97%

MDL No:
MFCD18394576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₂

Molecular Weight:
307.97

Synonyms:
3-(2,3-Dibromophenyl)propionic acid

SMILES:
O=C(O)CCC1=CC=CC(Br)=C1Br

Tpsa:
37.3

Logp:
3.2288

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0104676

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
1-(6-Aminopyridin-2-YL)ethanone

SMILES:
CC(C1=NC(N)=CC=C1)=O

Tpsa:
55.98

Logp:
0.8664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0104677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₂N₂

Molecular Weight:
176.21

Synonyms:
1-(3,3-difluorocyclobutyl)piperazine(WXC08972)

SMILES:
FC1(F)CC(N2CCNCC2)C1

Tpsa:
15.27

Logp:
0.6893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1