CS-0149683

Methyl trityl-D-serinate

Manufacturer: ChemScene

CAS Number: 116457-91-1

Select a Size

Pack Size SKU Availability Price
5g CS-0149683-5g In Stock ₹ 3,422.40
10g CS-0149683-10g In Stock ₹ 6,844.80
25g CS-0149683-25g In Stock ₹ 12,834.00

CS-0149683 - 5g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD29055252

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₃NO₃

Molecular Weight

361.43

Synonyms

(2R)-N-triphenylmethyl-serine methyl ester

SMILES

OC[C@H](C(OC)=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

58.56

Logp

3.102

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-213-3572
eMolecules​ Methyl trityl-D-serinate | 116457-91-1 | MFCD29055252 | 1g
eMolecules​ ₹ 2,854.28
AY11963
116457-91-1 | Methyl (2R)-3-hydroxy-2-[(triphenylmethyl)amino]propanoate
A2B Chem ₹ 684.48 - ₹ 1,29,281.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0149683

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Purity:
98%

MDL No:
MFCD29055252

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₃H₂₃NO₃

Molecular Weight:
361.43

Synonyms:
(2R)-N-triphenylmethyl-serine methyl ester

SMILES:
OC[C@H](C(OC)=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
58.56

Logp:
3.102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0149684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₃

Molecular Weight:
286.75

Synonyms:
Benzyl ((3S,5R)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride

SMILES:
OC[C@@H]1NC[C@H](C1)NC(OCC2=CC=CC=C2)=O.Cl

Tpsa:
70.59

Logp:
1.0574

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0149685

--


Purity:
95%

MDL No:
MFCD28796242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FNO₃

Molecular Weight:
157.10

Synonyms:
None

SMILES:
OC(=O)C=1C(=CC=NC1O)F

Tpsa:
70.42

Logp:
0.6245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0149686

--


Purity:
98%

MDL No:
MFCD04115695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BNO₃

Molecular Weight:
233.07

Synonyms:
3-(Cyclopentylaminocarbonyl)Phenylboronic Acid

SMILES:
OB(O)C1=CC=CC(C(NC2CCCC2)=O)=C1

Tpsa:
69.56

Logp:
0.0388

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3