CS-0770153

Tert-butyl N-[(2S)-1-oxo-1,3-diphenylpropan-2-yl]carbamate

Manufacturer: ChemScene

CAS Number: 202861-97-0

Select a Size

Pack Size SKU Availability Price
1g CS-0770153-1g In Stock ₹ 79,827.48
5g CS-0770153-5g In Stock ₹ 3,38,389.80

CS-0770153 - 1g

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NO₃

Molecular Weight

325.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C1=CC=CC=C1

Tpsa

55.4

Logp

4.0053

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB04118
202861-97-0 | (S)-2-(Boc-amino)-1,3-diphenyl-1-propanone
A2B Chem ₹ 12,491.76 - ₹ 1,93,194.48

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0770153

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₃

Molecular Weight:
325.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C1=CC=CC=C1

Tpsa:
55.4

Logp:
4.0053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0770159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₇

Molecular Weight:
301.25

Synonyms:
None

SMILES:
CC(=O)O[C@@H]1CO[C@@H]([N-][N+]#N)[C@H](OC(C)=O)[C@H]1OC(C)=O

Tpsa:
130.38

Logp:
0.27958

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0770161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC1=C2NN=C(C3CC3)C2=CC=C1

Tpsa:
28.68

Logp:
2.5794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0770162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
NCC1=CC2=CC=CN=C2S1

Tpsa:
38.91

Logp:
1.755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1