CS-0699079

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

Manufacturer: ChemScene

CAS Number: 178665-35-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0699079-250mg In Stock ₹ 15,657.48
1g CS-0699079-1g In Stock ₹ 40,555.44
5g CS-0699079-5g In Stock ₹ 1,16,618.28
10g CS-0699079-10g In Stock ₹ 1,73,087.88

CS-0699079 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

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

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

Tpsa

52.32

Logp

1.5413

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-222-7227
eMolecules​ D-Beta-homophenylalanine methyl ester, HCl | 178665-35-5 | MFCD27578448 | 1g
eMolecules​ ₹ 57,649.47

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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-0699079

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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:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.5413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₄N

Molecular Weight:
243.98

Synonyms:
None

SMILES:
FC1=NC=CC(Br)=C1C(F)(F)F

Tpsa:
12.89

Logp:
3.002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0699081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
FC1=CC=CC2=C1C(=O)CCN2

Tpsa:
29.1

Logp:
1.824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0699083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N

Molecular Weight:
206.11

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.1716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2