CS-0657320

tert-Butyl (r)-1-((tert-butoxycarbonyl)amino)-3-oxo-8-azaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2055848-60-5

Select a Size

Pack Size SKU Availability Price
1g CS-0657320-1g In Stock ₹ 1,09,089.00

CS-0657320 - 1g

₹ 1,09,089.00

In Stock

Quantity

1

Base Price: ₹ 1,09,089.00

GST (18%): ₹ 19,636.02

Total Price: ₹ 1,28,725.02

Purity

98%

MDL No

MFCD30530880

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₂N₂O₅

Molecular Weight

368.47

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H]1CC(=O)CC12CCN(CC2)C(=O)OC(C)(C)C

Tpsa

84.94

Logp

3.2599

H Acceptors

5

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-0657320

--


Purity:
98%

MDL No:
MFCD30530880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₅

Molecular Weight:
368.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC(=O)CC12CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
84.94

Logp:
3.2599

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657321

--


Purity:
98%

MDL No:
MFCD30530886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂F₂N₂O₄

Molecular Weight:
390.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CC(CC12CCN(CC2)C(=O)OC(C)(C)C)(F)F

Tpsa:
67.87

Logp:
4.3261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657322

--


Purity:
98%

MDL No:
MFCD30531074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃FN₂O₅

Molecular Weight:
354.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)COC2=C(C=CC(=C2)[N+](=O)[O-])F

Tpsa:
81.91

Logp:
3.7598

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0657324

--


Purity:
98%

MDL No:
MFCD30531295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₄N

Molecular Weight:
247.23

Synonyms:
None

SMILES:
C1CC1[C@@H](C(F)(F)F)NCC2=CC=C(C=C2)F

Tpsa:
12.03

Logp:
3.2562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4