CS-0753711

Tert-butyl (3-oxo-1-phenylcyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 2418663-64-4

Select a Size

Pack Size SKU Availability Price
1g CS-0753711-1g In Stock ₹ 2,13,814.44
5g CS-0753711-5g In Stock ₹ 6,04,652.52
10g CS-0753711-10g In Stock ₹ 8,92,647.48

CS-0753711 - 1g

₹ 2,13,814.44

In Stock

Quantity

1

Base Price: ₹ 2,13,814.44

GST (18%): ₹ 38,486.599

Total Price: ₹ 2,52,301.039

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1(CC(=O)C1)C1=CC=CC=C1

Tpsa

55.4

Logp

2.7695

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL77940
2418663-64-4 | tert-butylN-(3-oxo-1-phenylcyclobutyl)carbamate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753711

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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:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CC(=O)C1)C1=CC=CC=C1

Tpsa:
55.4

Logp:
2.7695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C(ON1C(=O)C2=CC=CC=C2C1=O)C1CC11CCOC1

Tpsa:
72.91

Logp:
1.1674

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
O=C(ON1C(=O)C2=CC=CC=C2C1=O)C1CC11CCOCC1

Tpsa:
72.91

Logp:
1.5575

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BF₃K

Molecular Weight:
188.04

Synonyms:
None

SMILES:
[K+].F[B-](F)(F)C1CC11CCC1

Tpsa:
0

Logp:
-0.218

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1