CS-0380521

(S)-tert-Butyl (2-oxo-1-phenylethyl)carbamate

Manufacturer: ChemScene

CAS Number: 163061-19-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0380521-100mg In Stock ₹ 85,560.00
250mg CS-0380521-250mg In Stock ₹ 1,02,757.56
1g CS-0380521-1g In Stock ₹ 1,36,981.56

CS-0380521 - 100mg

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

95+%

MDL No

MFCD01073761

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

N-t-BOC-L-Phenylglycinal

SMILES

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

Tpsa

55.4

Logp

2.4513

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE96742
163061-19-6 | N-BOC-L-PHENYLGLYCINAL
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-0380521

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Purity:
95+%

MDL No:
MFCD01073761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
N-t-BOC-L-Phenylglycinal

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

Tpsa:
55.4

Logp:
2.4513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0380522

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=CC1=CC=C(C(C)=O)C=C1CC

Tpsa:
34.14

Logp:
2.2641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0380523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=CC1=NC=C(C)C([N+]([O-])=O)=C1C

Tpsa:
73.1

Logp:
1.41914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0380524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
O=CC1=NC=C(Br)C(OC)=C1

Tpsa:
39.19

Logp:
1.6652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2