CS-0951679

Tert-butyl 8,8-dimethyl-7-oxo-2-azabicyclo[4.2.0]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2044712-84-5

Select a Size

Pack Size SKU Availability Price
1g CS-0951679-1g In Stock ₹ 3,45,576.84
5g CS-0951679-5g In Stock ₹ 9,87,020.16

CS-0951679 - 1g

₹ 3,45,576.84

In Stock

Quantity

1

Base Price: ₹ 3,45,576.84

GST (18%): ₹ 62,203.831

Total Price: ₹ 4,07,780.671

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₃

Molecular Weight

253.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCCC2C(=O)C(C)(C)C12

Tpsa

46.61

Logp

2.611

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW00970
2044712-84-5 | tert-butyl 8,8-dimethyl-7-oxo-2-azabicyclo[4.2.0]octane-2-carboxylate
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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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-0951679

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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:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC2C(=O)C(C)(C)C12

Tpsa:
46.61

Logp:
2.611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0951680

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(NCC(OC)C1)C

Tpsa:
59.59

Logp:
1.2781

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0951681

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NOS

Molecular Weight:
159.25

Synonyms:
None

SMILES:
O=S1C2CNCCC1CC2

Tpsa:
29.1

Logp:
0.2594

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0951682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C2(N)CCOCC2

Tpsa:
59.04

Logp:
1.52268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1