CS-W002317

(2R,3S)-tert-Butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 112741-49-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-W002317-2.5g In Stock ₹ 2,566.80
5g CS-W002317-5g In Stock ₹ 3,935.76
10g CS-W002317-10g In Stock ₹ 7,871.52
25g CS-W002317-25g In Stock ₹ 19,678.80

CS-W002317 - 2.5g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD00074955

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₃NO₄

Molecular Weight

353.41

Synonyms

tert-butyl (2S,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate

SMILES

O=C(N1[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)OC(C1)=O)OC(C)(C)C

Tpsa

55.84

Logp

4.2629

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-W002317

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Purity:
98%

MDL No:
MFCD00074955

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
tert-butyl (2S,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate

SMILES:
O=C(N1[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)OC(C1)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
4.2629

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W002319

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Purity:
98%

MDL No:
MFCD00075128

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
(R)-(+)-α-(2-Chloroethyl)benzyl Alcohol

SMILES:
ClCC[C@H](c1ccccc1)O

Tpsa:
20.23

Logp:
2.3489

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W002320

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Purity:
98%

MDL No:
MFCD00075172

Storage:
4°C

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
CC([C@@H]1COC(=O)N1)C

Tpsa:
38.33

Logp:
0.7508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W002321

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Purity:
98%

MDL No:
MFCD00075256

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇FO

Molecular Weight:
138.14

Synonyms:
Benzaldehyde, 3-fluoro-2-methyl- (9CI); 3-Fluoro-2-methylbenzaldehyde

SMILES:
O=Cc1cccc(c1C)F

Tpsa:
17.07

Logp:
1.94662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1