CS-W021181

(S)-Methyl 2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 34260-72-5

Select a Size

Pack Size SKU Availability Price
250mg CS-W021181-250mg In Stock ₹ 2,310.12
1g CS-W021181-1g In Stock ₹ 4,791.36
5g CS-W021181-5g In Stock ₹ 14,459.64
25g CS-W021181-25g In Stock ₹ 72,298.20

CS-W021181 - 250mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD00797541

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₃

Molecular Weight

231.68

Synonyms

None

SMILES

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

Tpsa

72.55

Logp

0.8568

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-0391
eMolecules​ (S)-METHYL 2-AMINO-3-(3-HYDROXYPHENYL)PROPANOATE HCL | 34260-72-5 | MFCD00797541 | 1g
eMolecules​ ₹ 58,753.20
AR003AJB
(S)-Methyl 2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride
Aaron Chemicals LLC ₹ 513.36 - ₹ 53,902.80

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W021181

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Purity:
98%

MDL No:
MFCD00797541

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

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

Tpsa:
72.55

Logp:
0.8568

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W021182

--


Purity:
97%

MDL No:
MFCD09256699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
Levetiracetam Impurity J

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W021183

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Purity:
98%

MDL No:
MFCD09885895

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
Carbamic acid, [(1S)-2-amino-1-phenylethyl]-, 1,1-dimethylethyl ester

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

Tpsa:
64.35

Logp:
2.2111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W021184

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Purity:
95%

MDL No:
MFCD20257110

Storage:
4°C

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.24

Synonyms:
(S)-(5-Oxo-pyrrolidin-3-yl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1)CNC1=O

Tpsa:
67.43

Logp:
0.3996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1