CS-0947476

Benzyl (1-methyl-3-oxocyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1428776-44-6

Select a Size

Pack Size SKU Availability Price
1g CS-0947476-1g In Stock ₹ 27,807.00
5g CS-0947476-5g In Stock ₹ 82,565.40

CS-0947476 - 1g

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)NC2(C)CC(=O)C2

Tpsa

55.4

Logp

2.0344

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX62296
1428776-44-6 | Benzyl N-(1-methyl-3-oxocyclobutyl)carbamate
A2B Chem ₹ 30,544.92 - ₹ 90,094.68

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0947476

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC2(C)CC(=O)C2

Tpsa:
55.4

Logp:
2.0344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947477

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄

Molecular Weight:
136.15

Synonyms:
None

SMILES:
N#CCN1N=C(C(N)=C1)C

Tpsa:
67.63

Logp:
0.2973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947478

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NS

Molecular Weight:
219.35

Synonyms:
None

SMILES:
N1=C(SC)C=2C=CC(=CC2CC1(C)C)C

Tpsa:
12.36

Logp:
3.43932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0947480

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OC1(CCCN)CCC1

Tpsa:
46.25

Logp:
0.6403

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3