CS-0757697

Tert-butyl N-[(2S)-4-methyl-3-oxo-1-phenylpent-4-en-2-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1192773-70-8

Select a Size

Pack Size SKU Availability Price
5g CS-0757697-5g In Stock ₹ 1,47,334.32

CS-0757697 - 5g

₹ 1,47,334.32

In Stock

Quantity

1

Base Price: ₹ 1,47,334.32

GST (18%): ₹ 26,520.178

Total Price: ₹ 1,73,854.498

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₃

Molecular Weight

289.37

Synonyms

None

SMILES

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

Tpsa

55.4

Logp

3.2676

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA57823
1192773-70-8 | (S)-tert-butyl (4-methyl-3-oxo-1-phenylpent-4-en-2-yl)carbamate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0757697

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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:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

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

Tpsa:
55.4

Logp:
3.2676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0757698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂F₃NO₂

Molecular Weight:
377.40

Synonyms:
None

SMILES:
CCOC(=O)C1CN(CC2=CC=CC=C2)CC1C1=CC=CC(=C1)C(F)(F)F

Tpsa:
29.54

Logp:
4.4841

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0757699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
OC(=O)CC1=C(N(N=C1)C1=CC=CC=C1)C(F)(F)F

Tpsa:
55.12

Logp:
2.5182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0757700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrFNO₂

Molecular Weight:
330.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CC1)C1=CC=C(Br)C=C1F

Tpsa:
38.33

Logp:
4.102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2