CS-0941491

N-Methyl-2-(piperidin-4-ylthio)acetamide

Manufacturer: ChemScene

CAS Number: 1267162-40-2

Select a Size

Pack Size SKU Availability Price
5g CS-0941491-5g In Stock ₹ 1,11,142.44

CS-0941491 - 5g

₹ 1,11,142.44

In Stock

Quantity

1

Base Price: ₹ 1,11,142.44

GST (18%): ₹ 20,005.639

Total Price: ₹ 1,31,148.079

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂OS

Molecular Weight

188.29

Synonyms

None

SMILES

O=C(NC)CSC1CCNCC1

Tpsa

41.13

Logp

0.2176

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0941491

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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:
C₈H₁₆N₂OS

Molecular Weight:
188.29

Synonyms:
None

SMILES:
O=C(NC)CSC1CCNCC1

Tpsa:
41.13

Logp:
0.2176

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0941492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂S

Molecular Weight:
233.37

Synonyms:
None

SMILES:
O=S(=O)(CCC1NCCCC1)CC(C)C

Tpsa:
46.17

Logp:
1.5894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0941493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₂S₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=S(=O)(NC1=NN=C(S1)C2CCNCC2)C

Tpsa:
83.98

Logp:
0.3766

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0941494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=C(O)CC(N)(C=1SC=CC1)C

Tpsa:
63.32

Logp:
1.3967

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3