CS-0526057

(2-Fluorophenyl)(2,8-diazaspiro[4.5]Decan-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1206969-90-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0526057-500mg In Stock ₹ 70,587.00
1g CS-0526057-1g In Stock ₹ 1,08,233.40

CS-0526057 - 500mg

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

MFCD14585327

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉FN₂O

Molecular Weight

262.32

Synonyms

(2,8-Diaza-spiro[4.5]dec-2-yl)-(2-fluoro-phenyl)-methanone

SMILES

O=C(N1CC2(CCNCC2)CC1)C3=CC=CC=C3F

Tpsa

32.34

Logp

2.0414

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526057

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Purity:
98%

MDL No:
MFCD14585327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O

Molecular Weight:
262.32

Synonyms:
(2,8-Diaza-spiro[4.5]dec-2-yl)-(2-fluoro-phenyl)-methanone

SMILES:
O=C(N1CC2(CCNCC2)CC1)C3=CC=CC=C3F

Tpsa:
32.34

Logp:
2.0414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₅

Molecular Weight:
231.59

Synonyms:
None

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(Cl)C=C1O

Tpsa:
89.67

Logp:
1.7404

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526059

--


Purity:
98%

MDL No:
MFCD14585341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
1-Benzyl-1,4-dihydro-7-methoxy-4-oxoquinoline-3-carboxylic acid

SMILES:
O=C(C1=CN(CC2=CC=CC=C2)C3=C(C=CC(OC)=C3)C1=O)O

Tpsa:
68.53

Logp:
2.7566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0526060

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Purity:
98%

MDL No:
MFCD14585359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
C12=NC=CN1N=C(C3CCNCC3)C=C2

Tpsa:
42.22

Logp:
1.1963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1