CS-0046450

4-((tert-Butoxycarbonyl)amino)-2-oxabicyclo[2.2.2]octane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2010218-26-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0046450-100mg In Stock ₹ 42,780.00

CS-0046450 - 100mg

₹ 42,780.00

In Stock

Quantity

1

Base Price: ₹ 42,780.00

GST (18%): ₹ 7,700.40

Total Price: ₹ 50,480.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₅

Molecular Weight

271.31

Synonyms

4-{[(tert-butoxy)carbonyl]amino}-2-oxabicyclo[2.2.2]octane-1-carboxylic acid

SMILES

CC(C)(OC(NC12CCC(C(O)=O)(OC2)CC1)=O)C

Tpsa

84.86

Logp

1.6775

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046450

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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:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
4-{[(tert-butoxy)carbonyl]amino}-2-oxabicyclo[2.2.2]octane-1-carboxylic acid

SMILES:
CC(C)(OC(NC12CCC(C(O)=O)(OC2)CC1)=O)C

Tpsa:
84.86

Logp:
1.6775

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0046451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
tert-butyl N-(octahydro-1H-isoindol-4-yl)carbamate, Mixture of diastereomers

SMILES:
O=C(OC(C)(C)C)NC1C2C(CNC2)CCC1

Tpsa:
50.36

Logp:
1.8992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0046452

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
dihydro-Spiro[8-azabicyclo[3.2.1]octane-3,2'(3'H)-furan]

SMILES:
C12CCC(CC3(C2)OCCC3)N1

Tpsa:
21.26

Logp:
1.45

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
C12CCC(CC3(C2)COC3)N1

Tpsa:
21.26

Logp:
0.9174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0