CS-0500068

Tert-butyl 6-hydroxy-1-azaspiro[3.5]Nonane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2168589-27-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0500068-250mg In Stock ₹ 1,29,880.08

CS-0500068 - 250mg

₹ 1,29,880.08

In Stock

Quantity

1

Base Price: ₹ 1,29,880.08

GST (18%): ₹ 23,378.414

Total Price: ₹ 1,53,258.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC11CCCC(O)C1

Tpsa

49.77

Logp

2.3009

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH64625
2168589-27-1 | tert-butyl 6-hydroxy-1-azaspiro[3.5]nonane-1-carboxylate
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-0500068

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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:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC11CCCC(O)C1

Tpsa:
49.77

Logp:
2.3009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOCC11CCCNC1

Tpsa:
50.8

Logp:
1.3759

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClIN₃O₃

Molecular Weight:
479.74

Synonyms:
Carbamic acid, N-[(1R,3S)-3-[[(5-chloro-4-iodo-2-pyridinyl)amino]carbonyl]cyclohexyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC[C@@H](C1)C(=O)NC1=NC=C(Cl)C(I)=C1

Tpsa:
80.32

Logp:
4.3616

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0500071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FN₃

Molecular Weight:
165.17

Synonyms:
None

SMILES:
NCC1=NNC2=CC=C(F)C=C12

Tpsa:
54.7

Logp:
1.1607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1