CS-0321013

Tert-butyl 1,9-dioxa-5,12-diazaspiro[6.6]Tridecane-12-carboxylate

Manufacturer: ChemScene

CAS Number: 1341039-97-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0321013-100mg In Stock ₹ 62,287.68
250mg CS-0321013-250mg In Stock ₹ 1,19,784.00

CS-0321013 - 100mg

₹ 62,287.68

In Stock

Quantity

1

Base Price: ₹ 62,287.68

GST (18%): ₹ 11,211.782

Total Price: ₹ 73,499.462

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₄

Molecular Weight

286.37

Synonyms

Tert-Butyl 1,9-Dioxa-5,12-Diazaspiro[6.6]Tridecane-12-Carboxylate(WX100732)

SMILES

CC(C)(C)OC(=O)N1CCOCC2(CNCCCO2)C1

Tpsa

60.03

Logp

1.0024

H Acceptors

5

H Donors

1

Rotatable Bonds

0

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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-0321013

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
Tert-Butyl 1,9-Dioxa-5,12-Diazaspiro[6.6]Tridecane-12-Carboxylate(WX100732)

SMILES:
CC(C)(C)OC(=O)N1CCOCC2(CNCCCO2)C1

Tpsa:
60.03

Logp:
1.0024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0321014

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO

Molecular Weight:
140.15

Synonyms:
(2-Fluoromethyl-Phenyl)-Methanol(WX640195)

SMILES:
C1=CC(=C(C=C1)CO)CF

Tpsa:
20.23

Logp:
1.6484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321015

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃S

Molecular Weight:
293.34

Synonyms:
2-[(4-Ethoxyphenyl)amino]pyridine-3-sulfonamide

SMILES:
CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)S(=O)(=O)N

Tpsa:
94.31

Logp:
1.8713

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0321016

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₂

Molecular Weight:
180.16

Synonyms:
6-(3-Methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-3(2H)-pyridazinone

SMILES:
CC1=NOC(C2=NNC(CC2)=O)=N1

Tpsa:
80.38

Logp:
-0.00788

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1