CS-0526312

Methyl 2-(4-fluoro-3-methylphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1248927-72-1

Select a Size

Pack Size SKU Availability Price
5g CS-0526312-5g In Stock ₹ 1,11,228.00

CS-0526312 - 5g

₹ 1,11,228.00

In Stock

Quantity

1

Base Price: ₹ 1,11,228.00

GST (18%): ₹ 20,021.04

Total Price: ₹ 1,31,249.04

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,3-dimethyl-, methyl ester

SMILES

CC(C1=CC=C(F)C(C)=C1)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
BO21669
1248927-72-1 |
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-0526312

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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,3-dimethyl-, methyl ester

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

Tpsa:
26.3

Logp:
2.41062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526313

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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:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C(C1CCN(C(CNC)=O)CC1)O

Tpsa:
69.64

Logp:
-0.471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0526314

--


Purity:
98%

MDL No:
MFCD00003647

Storage:
4°C

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

Molecular Formula:
C₂₇H₄₆S

Molecular Weight:
402.72

Synonyms:
None

SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](S)CC[C@]4(C)[C@@]3([H])CC[C@]12C

Tpsa:
0

Logp:
8.3262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0526315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O₂

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(NCC(NC)=O)CCNC

Tpsa:
70.23

Logp:
-1.5419

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5