CS-0525663

Methyl 2-(4-fluoro-2-methylphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1250095-24-9

Select a Size

Pack Size SKU Availability Price
5g CS-0525663-5g In Stock ₹ 1,11,142.44

CS-0525663 - 5g

₹ 1,11,142.44

In Stock

Quantity

1

Base Price: ₹ 1,11,142.44

GST (18%): ₹ 20,005.639

Total Price: ₹ 1,31,148.079

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO₂

Molecular Weight

196.22

Synonyms

Benzeneacetic acid, 4-fluoro-α,2-dimethyl-, methyl ester

SMILES

CC(C1=CC=C(F)C=C1C)C(OC)=O

Tpsa

26.3

Logp

2.41062

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58459
1250095-24-9 |
A2B Chem --

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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-0525663

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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:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
Benzeneacetic acid, 4-fluoro-α,2-dimethyl-, methyl ester

SMILES:
CC(C1=CC=C(F)C=C1C)C(OC)=O

Tpsa:
26.3

Logp:
2.41062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525664

--


Purity:
98%

MDL No:
MFCD16845543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
2-Amino-6-bromo-3H-imidazo[4,5-b]pyridine

SMILES:
BrC1=CN=C(NC(N)=N2)C2=C1

Tpsa:
67.59

Logp:
1.3026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0525665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N(CC)CC)=CC=C1N

Tpsa:
55.56

Logp:
1.9016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(OCC)CCNC(C(N)C(C)C)=O

Tpsa:
81.42

Logp:
0.0391

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6