CS-0943342

Methyl 3-(2,6-difluorophenyl)propiolate

Manufacturer: ChemScene

CAS Number: 1342445-09-3

Select a Size

Pack Size SKU Availability Price
5g CS-0943342-5g In Stock ₹ 2,39,311.32

CS-0943342 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₂O₂

Molecular Weight

196.15

Synonyms

None

SMILES

O=C(C#CC=1C(F)=CC=CC1F)OC

Tpsa

26.3

Logp

1.4893

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0943342

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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:
C₁₀H₆F₂O₂

Molecular Weight:
196.15

Synonyms:
None

SMILES:
O=C(C#CC=1C(F)=CC=CC1F)OC

Tpsa:
26.3

Logp:
1.4893

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0943343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃S

Molecular Weight:
193.26

Synonyms:
None

SMILES:
O=S(=O)(N)C1CCOC(C)(C)C1

Tpsa:
69.39

Logp:
0.2325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNS

Molecular Weight:
189.64

Synonyms:
None

SMILES:
FC1=CC=C(C(=S)N)C(Cl)=C1

Tpsa:
26.02

Logp:
2.1133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N1=C(N)C=CC=2C1=CC(=CC2C)C

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0