CS-0558022

N-methyl-1-(2-thiomorpholinopyridin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 906352-66-7

Select a Size

Pack Size SKU Availability Price
5g CS-0558022-5g In Stock ₹ 1,10,800.20

CS-0558022 - 5g

₹ 1,10,800.20

In Stock

Quantity

1

Base Price: ₹ 1,10,800.20

GST (18%): ₹ 19,944.036

Total Price: ₹ 1,30,744.236

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃S

Molecular Weight

223.34

Synonyms

N-Methyl-(2-thiomorpholinopyridin-4-yl)methylamine

SMILES

CNCC1=CC(=NC=C1)N2CCSCC2

Tpsa

28.16

Logp

1.3542

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC95487
906352-66-7 | N-METHYL-(2-THIOMORPHOLINOPYRIDIN-4-YL)METHYLAMINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558022

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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:
C₁₁H₁₇N₃S

Molecular Weight:
223.34

Synonyms:
N-Methyl-(2-thiomorpholinopyridin-4-yl)methylamine

SMILES:
CNCC1=CC(=NC=C1)N2CCSCC2

Tpsa:
28.16

Logp:
1.3542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CCCC(NC(CC1)C(NC1=O)=O)=O

Tpsa:
75.27

Logp:
-0.2921

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
N-(3-chlorophenyl)-2-hydroxy-acetamide

SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)CO

Tpsa:
49.33

Logp:
1.2708

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0558026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂S

Molecular Weight:
270.35

Synonyms:
4-Methoxy-2-(4-methoxyphenyl)-1-benzothiophene

SMILES:
COC1=CC=C(C=C1)C2=CC3=C(C=CC=C3S2)OC

Tpsa:
18.46

Logp:
4.5855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3