CS-0681811

Methyl 2-(prop-2-yn-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2167438-84-6

Select a Size

Pack Size SKU Availability Price
5g CS-0681811-5g In Stock ₹ 3,31,801.68

CS-0681811 - 5g

₹ 3,31,801.68

In Stock

Quantity

1

Base Price: ₹ 3,31,801.68

GST (18%): ₹ 59,724.302

Total Price: ₹ 3,91,525.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₂

Molecular Weight

174.20

Synonyms

None

SMILES

COC(=O)C1=CC=CC=C1CC#C

Tpsa

26.3

Logp

1.6489

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681811

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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:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1CC#C

Tpsa:
26.3

Logp:
1.6489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CNC(=O)C1=CC=C(C=C1)ON2CCCC2

Tpsa:
41.57

Logp:
1.4358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
CC1=C(C(=C2C=NN(C2=N1)C)N)C(=O)OC

Tpsa:
83.03

Logp:
0.64552

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681814

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(N1CC2=NC(C=O)=CC=C2C1)OC(C)(C)C

Tpsa:
59.5

Logp:
2.1448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1