CS-0942606

2-(6-Oxopiperidin-2-yl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 1315365-64-0

Select a Size

Pack Size SKU Availability Price
5g CS-0942606-5g In Stock ₹ 2,93,385.24

CS-0942606 - 5g

₹ 2,93,385.24

In Stock

Quantity

1

Base Price: ₹ 2,93,385.24

GST (18%): ₹ 52,809.343

Total Price: ₹ 3,46,194.583

Purity

95%

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=C1NC(CC(=S)N)CCC1

Tpsa

55.12

Logp

0.3313

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0942606

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Purity:
95%

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=C1NC(CC(=S)N)CCC1

Tpsa:
55.12

Logp:
0.3313

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0942607

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(CN)C(OC1(C)C)C

Tpsa:
64.79

Logp:
1.7056

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(=CC1)C2=NC=C(O2)CO

Tpsa:
89.4

Logp:
1.7421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0942609

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₄S

Molecular Weight:
229.21

Synonyms:
None

SMILES:
O=C1NC2=NC=C(C=C2OC1)S(=O)(=O)N

Tpsa:
111.38

Logp:
-0.9401

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1