CS-0343385

(R)-Benzyl 2-amino-3-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 133099-79-3

Select a Size

Pack Size SKU Availability Price
50g CS-0343385-50g In Stock ₹ 1,29,623.40

CS-0343385 - 50g

₹ 1,29,623.40

In Stock

Quantity

1

Base Price: ₹ 1,29,623.40

GST (18%): ₹ 23,332.212

Total Price: ₹ 1,52,955.612

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

H-D-Ser-Obzl Hydrochloride salt

SMILES

N[C@H](CO)C(OCC1=CC=CC=C1)=O

Tpsa

72.55

Logp

0.0494

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA51966
133099-79-3 | D-Serine, phenylmethyl ester
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
H-D-Ser-Obzl Hydrochloride salt

SMILES:
N[C@H](CO)C(OCC1=CC=CC=C1)=O

Tpsa:
72.55

Logp:
0.0494

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0343386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C([C@H]1N=C(C2=CC=CC=C2O)OC1)O

Tpsa:
79.12

Logp:
0.6222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0343387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C([C@@H]1N=C(C2=CC=CC=C2O)OC1)O

Tpsa:
79.12

Logp:
0.6222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0343388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
Carbamic acid, N-[(3S)-hexahydro-1-hydroxy-2-oxo-1H-azepin-3-yl]-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C(N(O)CCCC2)=O

Tpsa:
78.87

Logp:
1.6831

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3