CS-0508621

2-Benzyl-2,7-diazaspiro[4.4]Nonane-3,8-dione

Manufacturer: ChemScene

CAS Number: 1280538-17-1

Select a Size

Pack Size SKU Availability Price
5g CS-0508621-5g In Stock ₹ 5,732.52
10g CS-0508621-10g In Stock ₹ 9,154.92
25g CS-0508621-25g In Stock ₹ 16,940.88
100g CS-0508621-100g In Stock ₹ 61,859.88

CS-0508621 - 5g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₂

Molecular Weight

244.29

Synonyms

None

SMILES

O=C1N(CC2=CC=CC=C2)CC3(CNC(C3)=O)C1

Tpsa

49.41

Logp

0.9252

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG43063
1280538-17-1 | 2-Benzyl-2,7-diazaspiro[44]nonane-3,8-dione
A2B Chem --

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

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Img

ChemScene

CS-0508621

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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:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)CC3(CNC(C3)=O)C1

Tpsa:
49.41

Logp:
0.9252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508622

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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:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
None

SMILES:
ON=CC1=NC=CC=C1C(F)(F)F

Tpsa:
45.48

Logp:
1.9085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508623

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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:
C₇H₆BrNOS

Molecular Weight:
232.10

Synonyms:
2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazol-4-one

SMILES:
O=C1CCCC2=C1N=C(Br)S2

Tpsa:
29.96

Logp:
2.4246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0508627

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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:
C₇H₅ClF₃NO

Molecular Weight:
211.57

Synonyms:
3-Chloro-1-methyl-5-(trifluoromethyl)pyridin-2-one

SMILES:
O=C1C(Cl)=CC(C(F)(F)F)=CN1C

Tpsa:
22

Logp:
2.0575

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0