CS-0868588

Methyl (s)-3-amino-4-phenylbutanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 186393-25-9

Select a Size

Pack Size SKU Availability Price
1g CS-0868588-1g In Stock ₹ 38,844.24
5g CS-0868588-5g In Stock ₹ 1,03,014.24

CS-0868588 - 1g

₹ 38,844.24

In Stock

Quantity

1

Base Price: ₹ 38,844.24

GST (18%): ₹ 6,991.963

Total Price: ₹ 45,836.203

Purity

96%

MDL No

MFCD22741847

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO₂

Molecular Weight

229.70

Synonyms

None

SMILES

COC(=O)C[C@H](CC1=CC=CC=C1)N.Cl

Tpsa

52.32

Logp

1.5413

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-222-7231
eMolecules​ L-Beta-homophenylalanine methyl ester, HCl | 186393-25-9 | MFCD22741847 | 1g
eMolecules​ ₹ 55,689.29

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0868588

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Purity:
96%

MDL No:
MFCD22741847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.5413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
C[C@H]1[C@H](CCS1(=O)=O)N

Tpsa:
60.16

Logp:
-0.4793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0868590

--


Purity:
95%

MDL No:
MFCD29034891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₅NO₂

Molecular Weight:
221.13

Synonyms:
None

SMILES:
C1[C@H]([C@H](CN1)F)F.C(=O)(C(F)(F)F)O

Tpsa:
49.33

Logp:
0.8991

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0868591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
CCO[C@@H]1CC(=O)[C@H]1N2C(=O)CCC2=O

Tpsa:
63.68

Logp:
-0.1181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3