CS-0623438

tert-Butyl (1R,5S)-2-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 208037-77-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0623438-100mg In Stock ₹ 44,833.44

CS-0623438 - 100mg

₹ 44,833.44

In Stock

Quantity

1

Base Price: ₹ 44,833.44

GST (18%): ₹ 8,070.019

Total Price: ₹ 52,903.459

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

O=C(N1[C@@]2([H])C(CC[C@]1([H])CC2)=O)OC(C)(C)C

Tpsa

46.61

Logp

2.1174

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA30980
208037-77-8 | (1R,5S)-TERT-BUTYL 2-OXO-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE
A2B Chem ₹ 49,025.88 - ₹ 1,94,991.24

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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-0623438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])C(CC[C@]1([H])CC2)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.1174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0623439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
O=C(N1C2C=CCC1CC2)OC(C)(C)C

Tpsa:
29.54

Logp:
2.7144

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0623440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(N1C2CC(CC(OC)=O)CC1CC2)OC(C)(C)C

Tpsa:
55.84

Logp:
2.7276

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(N1C2CC(CC#N)CC1CC2)OC(C)(C)C

Tpsa:
53.33

Logp:
3.07818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1