CS-0523397

Hex-5-yn-1-yl methanesulfonate

Manufacturer: ChemScene

CAS Number: 79496-61-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0523397-100mg In Stock ₹ 15,828.60

CS-0523397 - 100mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃S

Molecular Weight

176.23

Synonyms

Methanesulfonic acid hex-5-ynyl ester

SMILES

C#CCCCCOS(C)(=O)=O

Tpsa

43.37

Logp

0.7661

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ94750
79496-61-0 | 5-Hexyn-1-ol 1-methanesulfonate
A2B Chem ₹ 16,170.84 - ₹ 53,303.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523397

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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:
C₇H₁₂O₃S

Molecular Weight:
176.23

Synonyms:
Methanesulfonic acid hex-5-ynyl ester

SMILES:
C#CCCCCOS(C)(=O)=O

Tpsa:
43.37

Logp:
0.7661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0523398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂S

Molecular Weight:
164.27

Synonyms:
Thiotetralol-(5)

SMILES:
SC1=C2CCCCC2=CC=C1

Tpsa:
0

Logp:
2.8541

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523399

--


Purity:
98%

MDL No:
MFCD17926527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
(1R,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diyldimethanol

SMILES:
OC[C@@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1CO

Tpsa:
40.46

Logp:
0.4093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
2-(3,5-Dimethoxyphenyl)pyrrole

SMILES:
COC1=CC(OC)=CC(C2=CC=CN2)=C1

Tpsa:
34.25

Logp:
2.6989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3