CS-0680009

Methyl 2-(acetylamino)-3-(2,5-difluorophenyl)-2-propenoate

Manufacturer: ChemScene

CAS Number: 959246-87-8

Select a Size

Pack Size SKU Availability Price
5g CS-0680009-5g In Stock ₹ 69,902.52

CS-0680009 - 5g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₂NO₃

Molecular Weight

255.22

Synonyms

None

SMILES

O=C(OC)C(=CC1=CC(F)=CC=C1F)NC(=O)C

Tpsa

55.4

Logp

1.6148

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC75156
959246-87-8 | Methyl 2-acetamido-3-(2,5-difluorophenyl)acrylate
A2B Chem --

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-0680009

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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:
C₁₂H₁₁F₂NO₃

Molecular Weight:
255.22

Synonyms:
None

SMILES:
O=C(OC)C(=CC1=CC(F)=CC=C1F)NC(=O)C

Tpsa:
55.4

Logp:
1.6148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680010

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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:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
None

SMILES:
COC(=O)COC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

Tpsa:
53.35

Logp:
2.6364

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0680011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄S

Molecular Weight:
317.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C=C(C=C3)C(=O)O

Tpsa:
74.68

Logp:
2.39772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N2

Tpsa:
49.93

Logp:
3.0007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2