CS-0090649

tert-Butyl 6-hydroxy-2,8-diazaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1367774-49-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0090649-100mg In Stock ₹ 41,496.60
250mg CS-0090649-250mg In Stock ₹ 66,394.56
500mg CS-0090649-500mg In Stock ₹ 1,10,714.64
1g CS-0090649-1g In Stock ₹ 1,65,986.40
5g CS-0090649-5g In Stock ₹ 4,97,959.20

CS-0090649 - 100mg

₹ 41,496.60

In Stock

Quantity

1

Base Price: ₹ 41,496.60

GST (18%): ₹ 7,469.388

Total Price: ₹ 48,965.988

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₃

Molecular Weight

256.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(O)C2(CCNC2)CC1

Tpsa

61.8

Logp

0.9678

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH66972
1367774-49-9 | tert-butyl 6-hydroxy-2,8-diazaspiro[4.5]decane-8-carboxylate
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0090649

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(O)C2(CCNC2)CC1

Tpsa:
61.8

Logp:
0.9678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0090650

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Purity:
97%

MDL No:
MFCD01683928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₄₇NO₁₄

Molecular Weight:
753.79

Synonyms:
NSC 182391; (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-9-(4-oxo-1,3-dioxolan-2-yl)-1,2,6,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate

SMILES:
O=C1C2=C(O[C@@]1(O/C=C/[C@@H]([C@H]([C@@]([C@@H]([C@@H]([C@@H]([C@@H](O)[C@@H](C)/C=C/C=C(C)\C3=O)C)O)C)([H])OC(C)=O)C)OC)C)C(C)=C(O)C4=C2C5(OC(CO5)=O)C=C(N3)C4=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0090651

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₄

Molecular Weight:
312.40

Synonyms:
8-tert-butyl 3-ethyl (3R)-2,8-diazaspiro[4.5]decane-3,8-dicarboxylate

SMILES:
O=C(OC(C)(C)C)N1CCC2(C[C@H](C(OCC)=O)NC2)CC1

Tpsa:
67.87

Logp:
1.9287

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0090653

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Purity:
95%

MDL No:
MFCD27635012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₂

Molecular Weight:
289.37

Synonyms:
tert-Butyl 2',3'-dihydrospiro{piperidine-4,1'-pyrrolo[2,3-c]pyridine}-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(C=CN=C3)=C3NC2)CC1

Tpsa:
54.46

Logp:
2.7758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0