CS-0493993

Di-tert-butyl 8-hydroxy-5-azaspiro[2.5]Octane-1,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2387597-98-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0493993-500mg In Stock ₹ 84,191.04
1g CS-0493993-1g In Stock ₹ 1,26,115.44
5g CS-0493993-5g In Stock ₹ 3,78,004.08

CS-0493993 - 500mg

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₉NO₅

Molecular Weight

327.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2(C(O)CC1)C(C(=O)OC(C)(C)C)C2

Tpsa

76.07

Logp

2.3361

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66964
2387597-98-8 | ditert-butyl 8-hydroxy-5-azaspiro[2.5]octane-2,5-dicarboxylate
A2B Chem --

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

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Img

ChemScene

CS-0493993

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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:
C₁₇H₂₉NO₅

Molecular Weight:
327.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C(O)CC1)C(C(=O)OC(C)(C)C)C2

Tpsa:
76.07

Logp:
2.3361

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493994

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Purity:
98%

MDL No:
MFCD31556134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
Hexanedioic acid, 3-hydroxy-, 1,6-dimethyl ester

SMILES:
COC(=O)CC(O)CCC(=O)OC

Tpsa:
72.83

Logp:
-0.1364

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0493995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₂

Molecular Weight:
211.18

Synonyms:
None

SMILES:
OC1CCN(CC1)C(=O)CC(F)(F)F

Tpsa:
40.54

Logp:
0.9221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₂

Molecular Weight:
225.21

Synonyms:
None

SMILES:
FC(F)(F)CC(=O)N1CCC(O)(C)CC1

Tpsa:
40.54

Logp:
1.3122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1