CS-0348957

4-Methyl-1-thia-4,7-diazaspiro[4.4]nonan-3-one

Manufacturer: ChemScene

CAS Number: 1432678-76-6

Select a Size

Pack Size SKU Availability Price
1g CS-0348957-1g In Stock ₹ 90,864.72
5g CS-0348957-5g In Stock ₹ 2,72,080.80

CS-0348957 - 1g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂OS

Molecular Weight

172.25

Synonyms

None

SMILES

O=C1CSC2(CNCC2)N1C

Tpsa

32.34

Logp

-0.1188

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

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ChemScene

CS-0348957

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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:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
O=C1CSC2(CNCC2)N1C

Tpsa:
32.34

Logp:
-0.1188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0348958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂OS

Molecular Weight:
186.27

Synonyms:
None

SMILES:
O=C1CSC2(CNCCC2)N1C

Tpsa:
32.34

Logp:
0.2713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0348959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C1N(C(C)(C)C)CCCC1N

Tpsa:
46.33

Logp:
0.7346

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0348960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1N(C(C)C)C(C2=C1C=CC=C2N)=O

Tpsa:
63.4

Logp:
1.2732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1