CS-0261056

Methyl 2-(4-bromo-2-fluorophenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 1249138-93-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0261056-100mg In Stock ₹ 8,042.64
250mg CS-0261056-250mg In Stock ₹ 11,208.36
500mg CS-0261056-500mg In Stock ₹ 21,304.44
1g CS-0261056-1g In Stock ₹ 31,143.84

CS-0261056 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrFO₃

Molecular Weight

277.09

Synonyms

None

SMILES

CC(OC1=CC=C(Br)C=C1F)C(OC)=O

Tpsa

35.53

Logp

2.5285

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX60166
1249138-93-9 | methyl 2-(4-bromo-2-fluorophenoxy)propanoate
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0261056

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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:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
None

SMILES:
CC(OC1=CC=C(Br)C=C1F)C(OC)=O

Tpsa:
35.53

Logp:
2.5285

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0261057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₂S

Molecular Weight:
255.21

Synonyms:
None

SMILES:
NC1(C2=NC(C)=CS2)CCCC1.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
3.02312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0261058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₂S

Molecular Weight:
248.26

Synonyms:
None

SMILES:
O=S(C1=CC=CC(C#N)=C1)(NC2=CNN=C2)=O

Tpsa:
98.64

Logp:
1.08218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0261059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
3-Phenyl-1-(propan-2-yl)-1H-pyrazol-5-amine

SMILES:
N=C1N(C(C)C)NC(C2=CC=CC=C2)=C1

Tpsa:
44.57

Logp:
2.54357

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2