CS-0199514

N-Methyl-2-(methylsulfonyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 202198-18-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0199514-250mg In Stock ₹ 6,074.76
1g CS-0199514-1g In Stock ₹ 12,149.52
5g CS-0199514-5g In Stock ₹ 40,812.12
10g CS-0199514-10g In Stock ₹ 73,324.92

CS-0199514 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

MFCD02089403

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁NO₂S

Molecular Weight

137.20

Synonyms

N-Methyl-2-(methylsulfonyl)ethanamine

SMILES

CNCCS(=O)(=O)C

Tpsa

46.17

Logp

-0.7496

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199514

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Purity:
98%

MDL No:
MFCD02089403

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₁NO₂S

Molecular Weight:
137.20

Synonyms:
N-Methyl-2-(methylsulfonyl)ethanamine

SMILES:
CNCCS(=O)(=O)C

Tpsa:
46.17

Logp:
-0.7496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199516

--


Purity:
98%

MDL No:
MFCD01821225

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
Methyl 4-(1H-pyrazol-1-yl)benzenecarboxylate

SMILES:
COC(=O)C1=CC=C(C=C1)N2C=CC=N2

Tpsa:
44.12

Logp:
1.6589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199517

--


Purity:
98%

MDL No:
MFCD21362389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
(Tetrahydro-pyran-2-yloxy)-acetonitrile

SMILES:
C1CCOC(C1)OCC#N

Tpsa:
42.25

Logp:
1.05318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199518

--


Purity:
98%

MDL No:
MFCD11007917

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
6-Amino-3,4-dihydro-1(2H)-isoquinolinone

SMILES:
C1=C(C=C2CCNC(=O)C2=C1)N

Tpsa:
55.12

Logp:
0.5547

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0