CS-0208728

Methyl 3-(2-fluorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 143654-59-5

Select a Size

Pack Size SKU Availability Price
5g CS-0208728-5g In Stock ₹ 3,850.20
25g CS-0208728-25g In Stock ₹ 19,251.00

CS-0208728 - 5g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

MFCD12031751

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₂

Molecular Weight

182.19

Synonyms

None

SMILES

COC(=O)CCC1=CC=CC=C1F

Tpsa

26.3

Logp

1.9313

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0208728

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Purity:
97%

MDL No:
MFCD12031751

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
COC(=O)CCC1=CC=CC=C1F

Tpsa:
26.3

Logp:
1.9313

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208729

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Purity:
97%

MDL No:
MFCD00153478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
H-AHPPA-OH

SMILES:
O=C(O)C[C@H](O)[C@@H](N)CC1=CC=CC=C1

Tpsa:
83.55

Logp:
0.392

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0208731

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Purity:
95%

MDL No:
MFCD18320505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂S

Molecular Weight:
278.75

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=CC=CC(SC)=C2)C=C1Cl

Tpsa:
37.3

Logp:
4.4271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208732

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Purity:
97%

MDL No:
MFCD06796898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₂O₂

Molecular Weight:
286.80

Synonyms:
tert-Butyl (2-(benzylaMino)ethyl)carbaMate hydrochloride

SMILES:
CC(C)(OC(NCCNCC1=CC=CC=C1)=O)C.Cl

Tpsa:
50.36

Logp:
2.7227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5