CS-0721205

Methyl 4-(2,4-difluorophenyl)butanoate

Manufacturer: ChemScene

CAS Number: 1509001-25-5

Select a Size

Pack Size SKU Availability Price
1g CS-0721205-1g In Stock ₹ 84,618.84
5g CS-0721205-5g In Stock ₹ 2,53,000.92

CS-0721205 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂O₂

Molecular Weight

214.21

Synonyms

None

SMILES

COC(=O)CCCC1=C(F)C=C(F)C=C1

Tpsa

26.3

Logp

2.4605

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721205

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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:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
COC(=O)CCCC1=C(F)C=C(F)C=C1

Tpsa:
26.3

Logp:
2.4605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉NO₃Si

Molecular Weight:
335.51

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
38.77

Logp:
4.4193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721207

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂O₂

Molecular Weight:
270.28

Synonyms:
None

SMILES:
NC1=CC(F)=C(N2CCC3(CC2)OCCO3)C(F)=C1

Tpsa:
47.72

Logp:
1.8903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂N₂O₄

Molecular Weight:
300.26

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(F)=C(N2CCC3(CC2)OCCO3)C(F)=C1

Tpsa:
64.84

Logp:
2.2163

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2