CS-0184580

trans-2-tert-Butoxycarbonyl-2-azaspiro[5.5]undecane-9-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1638768-19-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0184580-250mg In Stock ₹ 1,31,847.96

CS-0184580 - 250mg

₹ 1,31,847.96

In Stock

Quantity

1

Base Price: ₹ 1,31,847.96

GST (18%): ₹ 23,732.633

Total Price: ₹ 1,55,580.593

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇NO₄

Molecular Weight

297.39

Synonyms

(6r,9r)-2-(tert-butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid

SMILES

O=C([C@H](CC1)CC[C@]21CCCN(C(OC(C)(C)C)=O)C2)O

Tpsa

66.84

Logp

3.2785

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0184580

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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:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
(6r,9r)-2-(tert-butoxycarbonyl)-2-azaspiro[5.5]undecane-9-carboxylic acid

SMILES:
O=C([C@H](CC1)CC[C@]21CCCN(C(OC(C)(C)C)=O)C2)O

Tpsa:
66.84

Logp:
3.2785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C([C@H]1[C@@](N2)([H])CC[C@@]2([H])CC1)O

Tpsa:
49.33

Logp:
0.6016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0184582

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
N-Boc-cis-3,4-Methylene D-Proline

SMILES:
O=C([C@H]1[C@@]2([H])C[C@@]2([H])CN1C(OC(C)(C)C)=O)O

Tpsa:
66.84

Logp:
1.3264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](C(OC(C)(C)C)=O)C1)O

Tpsa:
63.6

Logp:
1.0488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2