CS-0451553

1-Ethyl-3,6-diazatricyclo[4.3.1.1(3,8)]Undecan-9-one

Manufacturer: ChemScene

CAS Number: 351996-17-3

Select a Size

Pack Size SKU Availability Price
1g CS-0451553-1g In Stock ₹ 8,556.00

CS-0451553 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O

Molecular Weight

194.27

Synonyms

1-Ethyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-one

SMILES

CCC12CN3CCN(CC(C3)C1=O)C2

Tpsa

23.55

Logp

0.2129

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF67563
351996-17-3 | 1-Ethyl-3,6-diazatricyclo[4.3.1.1(3,8)]undecan-9-one
A2B Chem ₹ 5,219.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451553

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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:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
1-Ethyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-one

SMILES:
CCC12CN3CCN(CC(C3)C1=O)C2

Tpsa:
23.55

Logp:
0.2129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
NNC(C1CCN(CC1)C2=CC=C(C#N)C=C2)=O

Tpsa:
82.15

Logp:
0.76458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0451555

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
Methyl 3-amino-4-methoxy-1-benzothiophene-2-carboxylate

SMILES:
COC1=C2C(=CC=C1)SC(=C2N)C(=O)OC

Tpsa:
61.55

Logp:
2.2787

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃NO₄

Molecular Weight:
377.43

Synonyms:
Fmoc-3-exo-aminobicyclo[2.2.1]-heptane-2-exo-carboxylic acid

SMILES:
O=C(O)[C@H]1[C@H]2C[C@H](CC2)[C@H]1NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O

Tpsa:
75.63

Logp:
4.0244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4