CS-0018048

3-Methyl-4-thiomorpholinamine 1,1-Dioxide

Manufacturer: ChemScene

CAS Number: 26494-77-9

Select a Size

Pack Size SKU Availability Price
1g CS-0018048-1g In Stock ₹ 1,19,698.44

CS-0018048 - 1g

₹ 1,19,698.44

In Stock

Quantity

1

Base Price: ₹ 1,19,698.44

GST (18%): ₹ 21,545.719

Total Price: ₹ 1,41,244.159

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O₂S

Molecular Weight

164.23

Synonyms

3-Methylthiomorpholin-4-amine 1,1-dioxide

SMILES

NN1C(C)CS(CC1)(=O)=O

Tpsa

63.4

Logp

-1.021

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB31290
26494-77-9 | 4-Thiomorpholinamine, 3-methyl-, 1,1-dioxide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0018048

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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:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
3-Methylthiomorpholin-4-amine 1,1-dioxide

SMILES:
NN1C(C)CS(CC1)(=O)=O

Tpsa:
63.4

Logp:
-1.021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0018049

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Purity:
95%

MDL No:
MFCD17480504

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
tert-butyl 2,5-diazabicyclo[4.1.0]heptane-5-carboxylate

SMILES:
O=C(N1C2CC2NCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
0.9676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0018052

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Purity:
95%

MDL No:
MFCD18379392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
2,6-dipropan-2-ylcyclohexa-2,5-diene-1,4-dione

SMILES:
O=C1C(C(C)C)=CC(C=C1C(C)C)=O

Tpsa:
34.14

Logp:
2.303

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0018056

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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:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1OC(C)C)C

Tpsa:
9.23

Logp:
3.5972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3