CS-0442784

1-Thia-4-azaspiro[4.6]Undecan-3-one

Manufacturer: ChemScene

CAS Number: 1221791-73-6

Select a Size

Pack Size SKU Availability Price
5g CS-0442784-5g In Stock ₹ 1,34,500.32

CS-0442784 - 5g

₹ 1,34,500.32

In Stock

Quantity

1

Base Price: ₹ 1,34,500.32

GST (18%): ₹ 24,210.058

Total Price: ₹ 1,58,710.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NOS

Molecular Weight

185.29

Synonyms

None

SMILES

O=C1CSC2(N1)CCCCCC2

Tpsa

29.1

Logp

1.8999

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI81342
1221791-73-6 | 1-Thia-4-azaspiro[4.6]undecan-3-one
A2B Chem ₹ 17,026.44 - ₹ 86,330.04

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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-0442784

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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:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
None

SMILES:
O=C1CSC2(N1)CCCCCC2

Tpsa:
29.1

Logp:
1.8999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂S

Molecular Weight:
276.87

Synonyms:
8-Cyclohexyl-1-thia-4,8-diazaspiro[4.5]decanehydrochloride

SMILES:
C1CCC(CC1)N2CCC3(CC2)NCCS3.Cl

Tpsa:
15.27

Logp:
2.8694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂S

Molecular Weight:
313.17

Synonyms:
6-[(4-Bromophenyl)sulfonyl]-3-pyridinylamine

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)C2=NC=C(C=C2)N)Br

Tpsa:
73.05

Logp:
2.2591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
Ethyl 3-chloro-5-cyano-2-pyridinecarboxylate

SMILES:
CCOC(=O)C1=C(C=C(C#N)C=N1)Cl

Tpsa:
62.98

Logp:
1.78338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2