CS-W000682

9-benzyl-9-azabicyclo[5.3.1]undecan-11-one

Manufacturer: ChemScene

CAS Number: 1193388-93-0

Select a Size

Pack Size SKU Availability Price
100mg CS-W000682-100mg In Stock ₹ 11,037.24
250mg CS-W000682-250mg In Stock ₹ 22,074.48
1g CS-W000682-1g In Stock ₹ 65,538.96

CS-W000682 - 100mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

MFCD13618347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO

Molecular Weight

257.37

Synonyms

None

SMILES

O=C1C2CN(CC3=CC=CC=C3)CC1CCCCC2

Tpsa

20.31

Logp

3.2678

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-W000682

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Purity:
98%

MDL No:
MFCD13618347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO

Molecular Weight:
257.37

Synonyms:
None

SMILES:
O=C1C2CN(CC3=CC=CC=C3)CC1CCCCC2

Tpsa:
20.31

Logp:
3.2678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000683

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
Ethyl 1,3,4-thiadiazole-2-carboxylate

SMILES:
CCOC(=O)c1nncs1

Tpsa:
52.08

Logp:
0.7148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000685

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Purity:
95%

MDL No:
MFCD00297175

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
1-(4-methoxyphenyl)cyclobutane-1-carbonitrile

SMILES:
COc1ccc(cc1)C1(CCC1)C#N

Tpsa:
33.02

Logp:
2.64048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000686

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Purity:
98%

MDL No:
MFCD05865132

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₂BrNO₄

Molecular Weight:
396.28

Synonyms:
TERT-BUTYL6-BROMO-4-OXO-3,4-DIHYDRO-1'H-SPIRO[CHROMENE-2,4'-PIPERIDINE!-1'-CARBOXY

SMILES:
Brc1ccc2c(c1)C(=O)CC1(O2)CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
4.184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0