CS-0036948

tert-Butyl 6-oxo-4-phenyl-2,7-diazaspiro[4.4]nonane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1341034-79-4

Select a Size

Pack Size SKU Availability Price
1g CS-0036948-1g In Stock ₹ 1,07,206.68

CS-0036948 - 1g

₹ 1,07,206.68

In Stock

Quantity

1

Base Price: ₹ 1,07,206.68

GST (18%): ₹ 19,297.202

Total Price: ₹ 1,26,503.882

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂O₃

Molecular Weight

316.40

Synonyms

Tert-Butyl 6-Oxo-4-Phenyl-2,7-Diazaspiro[4.4]Nonane-2-Carboxylate(WX105922)

SMILES

CC(C)(C)OC(=O)N1CC(C2=CC=CC=C2)C3(CCN=C3O)C1

Tpsa

62.13

Logp

3.3675

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0036948

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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:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.40

Synonyms:
Tert-Butyl 6-Oxo-4-Phenyl-2,7-Diazaspiro[4.4]Nonane-2-Carboxylate(WX105922)

SMILES:
CC(C)(C)OC(=O)N1CC(C2=CC=CC=C2)C3(CCN=C3O)C1

Tpsa:
62.13

Logp:
3.3675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036949

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆BNO₆

Molecular Weight:
210.94

Synonyms:
4-Carboxy-3-nitrobenzeneboronic Acid (contains varying amounts of Anhydride)

SMILES:
C1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])B(O)O

Tpsa:
120.9

Logp:
-1.0272

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0036951

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
(S)-2-Amino-2-(4-chloro-3-(trifluoromethyl)phenyl)ethanol

SMILES:
C1=CC(=C(C=C1[C@@H](CO)N)C(F)(F)F)Cl

Tpsa:
46.25

Logp:
2.3509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0036952

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
6,8-difluorotetralin-1-one

SMILES:
C1CC2=CC(=CC(=C2C(=O)C1)F)F

Tpsa:
17.07

Logp:
2.4838

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0