CS-0527418

Methyl 2-amino-3-(3-fluorophenyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 64493-16-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0527418-100mg In Stock ₹ 4,534.68
250mg CS-0527418-250mg In Stock ₹ 7,443.72
1g CS-0527418-1g In Stock ₹ 20,619.96
2.5g CS-0527418-2.5g In Stock ₹ 41,838.84
5g CS-0527418-5g In Stock ₹ 77,175.12

CS-0527418 - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClFNO₂

Molecular Weight

233.67

Synonyms

DL-3-fluoro- Phenylalanine, methyl ester, hydrochloride

SMILES

NC(CC1=CC=CC(F)=C1)C(OC)=O.[H]Cl

Tpsa

52.32

Logp

1.2903

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527418

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃ClFNO₂

Molecular Weight:
233.67

Synonyms:
DL-3-fluoro- Phenylalanine, methyl ester, hydrochloride

SMILES:
NC(CC1=CC=CC(F)=C1)C(OC)=O.[H]Cl

Tpsa:
52.32

Logp:
1.2903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0527419

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
6-Methoxy-2,2-dimethyl-1-indanone

SMILES:
O=C1C(C)(C)CC2=C1C=C(OC)C=C2

Tpsa:
26.3

Logp:
2.4602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0527420

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₅NO₅

Molecular Weight:
431.48

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=C(C)C=C(C=C1)OC)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
84.86

Logp:
4.53802

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0527421

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇NO₆

Molecular Weight:
295.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C1=CC=C(OCO2)C2=C1)C(O)=O)=O

Tpsa:
94.09

Logp:
2.0657

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3