CS-0456065

3-Cyclopropyl-2-thioxo-1,3-diazaspiro[4.5]Decan-4-one

Manufacturer: ChemScene

CAS Number: 832741-02-3

Select a Size

Pack Size SKU Availability Price
5g CS-0456065-5g In Stock ₹ 1,46,478.72

CS-0456065 - 5g

₹ 1,46,478.72

In Stock

Quantity

1

Base Price: ₹ 1,46,478.72

GST (18%): ₹ 26,366.17

Total Price: ₹ 1,72,844.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂OS

Molecular Weight

224.32

Synonyms

3-CYCLOPROPYL-2-THIOXO-1,3-DIAZA-SPIRO[4.5]DECAN-4-ONE

SMILES

O=C1N(C(NC12CCCCC2)=S)C3CC3

Tpsa

32.34

Logp

1.5684

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV77083
832741-02-3 | 3-Cyclopropyl-2-thioxo-1,3-diaza-spiro[4.5]decan-4-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456065

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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:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
3-CYCLOPROPYL-2-THIOXO-1,3-DIAZA-SPIRO[4.5]DECAN-4-ONE

SMILES:
O=C1N(C(NC12CCCCC2)=S)C3CC3

Tpsa:
32.34

Logp:
1.5684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456066

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
4-ISOPROPYLPYRIDINE-2-CARBOXYLIC ACID

SMILES:
CC(C)C1=CC(=NC=C1)C(=O)O

Tpsa:
50.19

Logp:
1.9032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
Phenol, 2-amino-5-fluoro-4-methyl- (9CI)

SMILES:
CC1=CC(=C(C=C1F)O)N

Tpsa:
46.25

Logp:
1.42192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0456068

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅F₅O₂S

Molecular Weight:
248.17

Synonyms:
3-(Pentafluorosulfanyl)benzoic acid

SMILES:
C1=CC(=CC(=C1)S(F)(F)(F)(F)F)C(=O)O

Tpsa:
37.3

Logp:
4.0422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2