CS-0457963

N-benzyl-3-oxocyclobutane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 917827-89-5

Select a Size

Pack Size SKU Availability Price
5g CS-0457963-5g In Stock ₹ 1,07,463.36

CS-0457963 - 5g

₹ 1,07,463.36

In Stock

Quantity

1

Base Price: ₹ 1,07,463.36

GST (18%): ₹ 19,343.405

Total Price: ₹ 1,26,806.765

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

N-Benzyl-3-oxo-cyclobutanecarboxamide

SMILES

O=C(C1CC(C1)=O)NCC2=CC=CC=C2

Tpsa

46.17

Logp

1.2819

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC04644
917827-89-5 | N-Benzyl-3-oxocyclobutanecarboxamide
A2B Chem ₹ 70,758.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457963

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
N-Benzyl-3-oxo-cyclobutanecarboxamide

SMILES:
O=C(C1CC(C1)=O)NCC2=CC=CC=C2

Tpsa:
46.17

Logp:
1.2819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₇

Molecular Weight:
400.47

Synonyms:
Boc-Glu(OtBu)-Pro-OH

SMILES:
CC(C)(C)OC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)O

Tpsa:
122.24

Logp:
2.0772

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0457966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CCOC(=O)CC1(CCC#C)OCCO1

Tpsa:
44.76

Logp:
1.0961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0457967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
5-Nitrobenzoxazole-2-methanamine

SMILES:
NCC1=NC2=CC([N+]([O-])=O)=CC=C2O1

Tpsa:
95.19

Logp:
1.1947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2