CS-0620746

tert-Butyl ((R)-1-((R)-oxiran-2-yl)-2-phenylethyl)carbamate

Manufacturer: ChemScene

CAS Number: 156474-21-4

Select a Size

Pack Size SKU Availability Price
1g CS-0620746-1g In Stock ₹ 1,80,959.40

CS-0620746 - 1g

₹ 1,80,959.40

In Stock

Quantity

1

Base Price: ₹ 1,80,959.40

GST (18%): ₹ 32,572.692

Total Price: ₹ 2,13,532.092

Purity

98%

MDL No

MFCD08061627

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

CC(C)(C)OC(N[C@@H]([C@]1([H])CO1)CC2=CC=CC=C2)=O

Tpsa

50.86

Logp

2.5212

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA78505
156474-21-4 | Erythro-n-boc-d-phenylalanine epoxide
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0620746

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Purity:
98%

MDL No:
MFCD08061627

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]([C@]1([H])CO1)CC2=CC=CC=C2)=O

Tpsa:
50.86

Logp:
2.5212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0620748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C(C1NCC2=C(C=NC=C2)C1)O

Tpsa:
62.22

Logp:
0.1805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0620749

--


Purity:
98%

MDL No:
MFCD13196086

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

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

Molecular Formula:
C₄H₂ClNO₄S₂

Molecular Weight:
227.65

Synonyms:
None

SMILES:
O=S(C1=CC=C([N+]([O-])=O)S1)(Cl)=O

Tpsa:
77.28

Logp:
1.5838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0620751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂S

Molecular Weight:
216.30

Synonyms:
None

SMILES:
NC1=CC=C(SCC2=CC=CC=C2)N=C1

Tpsa:
38.91

Logp:
2.9561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3