CS-0522087

(2-Fluorophenyl)(octahydro-1,6-naphthyridin-1(2H)-yl)methanone

Manufacturer: ChemScene

CAS Number: 1820572-24-4

Select a Size

Pack Size SKU Availability Price
1g CS-0522087-1g In Stock ₹ 64,940.04

CS-0522087 - 1g

₹ 64,940.04

In Stock

Quantity

1

Base Price: ₹ 64,940.04

GST (18%): ₹ 11,689.207

Total Price: ₹ 76,629.247

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉FN₂O

Molecular Weight

262.32

Synonyms

1-[(2-Fluorophenyl)carbonyl]decahydro-1,6-naphthyridine

SMILES

O=C(C1=CC=CC=C1F)N2CCCC3CNCCC23

Tpsa

32.34

Logp

2.0398

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0522087

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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:
C₁₅H₁₉FN₂O

Molecular Weight:
262.32

Synonyms:
1-[(2-Fluorophenyl)carbonyl]decahydro-1,6-naphthyridine

SMILES:
O=C(C1=CC=CC=C1F)N2CCCC3CNCCC23

Tpsa:
32.34

Logp:
2.0398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522088

--


Purity:
98%

MDL No:
MFCD26404524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₂

Molecular Weight:
316.44

Synonyms:
(1S,6R)-3-Boc-7-[(R)-1-phenylethyl]-3,7-diazabicyclo[4.2.0]octane

SMILES:
C[C@@H](N1[C@]2([H])CCN(C(OC(C)(C)C)=O)C[C@]2([H])C1)C3=CC=CC=C3

Tpsa:
32.78

Logp:
3.6888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522089

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Purity:
98%

MDL No:
MFCD02259543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃BrN₄O₃

Molecular Weight:
327.22

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC([C@@H](N)CCCN)=O)CCCN.[H]Br

Tpsa:
144.46

Logp:
-1.0612

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0522090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
tert-butyl (1R,2S,6R,7S)-4,10-diazatricyclo[5.2.1.02,6]decane-10-carboxylate

SMILES:
[H][C@@]12CC[C@@]([H])(N1C(=O)OC(C)(C)C)[C@]1([H])CNC[C@]21[H]

Tpsa:
41.57

Logp:
1.6037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0