CS-0346755

Methyl 2-(3,4-difluorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1342018-92-1

Select a Size

Pack Size SKU Availability Price
5g CS-0346755-5g In Stock ₹ 1,15,611.00

CS-0346755 - 5g

₹ 1,15,611.00

In Stock

Quantity

1

Base Price: ₹ 1,15,611.00

GST (18%): ₹ 20,809.98

Total Price: ₹ 1,36,420.98

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₂

Molecular Weight

200.18

Synonyms

Benzeneacetic acid, 3,4-difluoro-α-methyl-, methyl ester

SMILES

O=C(OC)C(C)C1=CC=C(F)C(F)=C1

Tpsa

26.3

Logp

2.2413

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0346755

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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:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
Benzeneacetic acid, 3,4-difluoro-α-methyl-, methyl ester

SMILES:
O=C(OC)C(C)C1=CC=C(F)C(F)=C1

Tpsa:
26.3

Logp:
2.2413

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0346756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
Benzeneacetic acid, 2,4-difluoro-α-methyl-, methyl ester

SMILES:
O=C(OC)C(C)C1=CC=C(F)C=C1F

Tpsa:
26.3

Logp:
2.2413

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0346757

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
Benzeneacetic acid, 2,3-dichloro-α-methyl-, methyl ester

SMILES:
O=C(OC)C(C)C1=CC=CC(Cl)=C1Cl

Tpsa:
26.3

Logp:
3.2699

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0346758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₂S

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(OC)C(C)CSC1=CC=CC(F)=C1C#N

Tpsa:
50.09

Logp:
2.59858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4