CS-0310386

Tert-butyl9-oxa-2,6-diazaspiro[4.5]decane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1369142-71-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0310386-100mg In Stock ₹ 47,913.60
250mg CS-0310386-250mg In Stock ₹ 76,490.64

CS-0310386 - 100mg

₹ 47,913.60

In Stock

Quantity

1

Base Price: ₹ 47,913.60

GST (18%): ₹ 8,624.448

Total Price: ₹ 56,538.048

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

tert-butyl 9-oxa-2,6-diazaspiro[4.5]decane-6-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCOCC11CCNC1

Tpsa

50.8

Logp

0.9858

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310386

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
tert-butyl 9-oxa-2,6-diazaspiro[4.5]decane-6-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCOCC11CCNC1

Tpsa:
50.8

Logp:
0.9858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310387

--


Purity:
98%

MDL No:
MFCD20694599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
C-(5-Chloro-1H-indazol-3-yl)-methylamine

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

Tpsa:
54.7

Logp:
1.675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0310388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClNO

Molecular Weight:
207.74

Synonyms:
trans-4-(1-methoxy-1-methyl-ethyl)cyclohexanamine

SMILES:
Cl.N[C@@H]1CC[C@H](CC1)C(C)(C)OC

Tpsa:
35.25

Logp:
2.3507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310389

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FNO₄

Molecular Weight:
233.24

Synonyms:
2-{1-[(Tert-butoxy)carbonyl]azetidin-3-yl}-2-fluoroacetic acid

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(F)C(O)=O

Tpsa:
66.84

Logp:
1.276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2