CS-0493625

Benzyl 4-oxa-1,9-diazaspiro[5.5]Undecane-9-carboxylate

Manufacturer: ChemScene

CAS Number: 1639963-84-0

Select a Size

Pack Size SKU Availability Price
1g CS-0493625-1g In Stock ₹ 95,912.76
5g CS-0493625-5g In Stock ₹ 2,86,797.12

CS-0493625 - 1g

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₃

Molecular Weight

290.36

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N1CCC2(CC1)COCCN2

Tpsa

50.8

Logp

1.7776

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67183
1639963-84-0 | benzyl 4-oxa-1,9-diazaspiro[5.5]undecane-9-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-0493625

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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:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CC1)COCCN2

Tpsa:
50.8

Logp:
1.7776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅F₂NO

Molecular Weight:
179.21

Synonyms:
None

SMILES:
CC1(C)CNCCC1OC(F)F

Tpsa:
21.26

Logp:
1.6137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₇H₄₈Br₂N₆O₆

Molecular Weight:
952.73

Synonyms:
None

SMILES:
CN1C[C@@H](C[C@](OC)(C2=C3C4=CC=C2)[C@]1(CC3=C(N4C)N5C=C6C[C@@]7([C@@](OC)(C8=C6C5=CC=C8)C[C@H](CN7C)COC(C9=CC(Br)=CN=C9)=O)[H])[H])COC(C%10=CC(Br)=CN=C%10)=O

Tpsa:
113.18

Logp:
7.5874

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0493628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClF₂NO

Molecular Weight:
201.64

Synonyms:
None

SMILES:
Cl.CC1CNCCC1OC(F)F

Tpsa:
21.26

Logp:
1.6454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2