CS-0964158

Methyl 3-(4-methoxy-2-methylphenyl)propiolate

Manufacturer: ChemScene

CAS Number: 371766-55-1

Select a Size

Pack Size SKU Availability Price
1g CS-0964158-1g In Stock ₹ 72,041.52

CS-0964158 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

None

SMILES

O=C(C#CC1=CC=C(OC)C=C1C)OC

Tpsa

35.53

Logp

1.52812

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0964158

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C(C#CC1=CC=C(OC)C=C1C)OC

Tpsa:
35.53

Logp:
1.52812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0964161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅

Molecular Weight:
149.15

Synonyms:
None

SMILES:
N1=CNC2=C1N=C(N)C=C2N

Tpsa:
93.61

Logp:
0.1223

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0964162

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
FC1=C(N)C=C(N=C1C)C

Tpsa:
38.91

Logp:
1.41974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0964163

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆F₃NO₂

Molecular Weight:
359.34

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(C=2C=CC=CC2)N(C=3C=CC=CC3C(F)(F)F)C1C

Tpsa:
31.23

Logp:
5.25812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3