CS-0478516

(S)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]Decane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2306253-97-2

Select a Size

Pack Size SKU Availability Price
1g CS-0478516-1g In Stock ₹ 1,12,340.28

CS-0478516 - 1g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₄

Molecular Weight

284.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CN[C@@H](C2)C(O)=O)CC1

Tpsa

78.87

Logp

1.4502

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH69832
2306253-97-2 | (3S)-8-[(tert-butoxy)carbonyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
A2B Chem --

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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-0478516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CN[C@@H](C2)C(O)=O)CC1

Tpsa:
78.87

Logp:
1.4502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CN[C@H](C2)C(O)=O)CC1

Tpsa:
78.87

Logp:
1.4502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
OC(=O)[C@H]1CC2(CN1)CCN(CC2)C(=O)OCC1=CC=CC=C1

Tpsa:
78.87

Logp:
1.8519

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0478519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CC2(CN1)CCN(CC2)C(=O)OCC1=CC=CC=C1

Tpsa:
78.87

Logp:
1.8519

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3