CS-0482183

3-Amino-N-methyl-4-thiomorpholinobenzamide

Manufacturer: ChemScene

CAS Number: 1235439-18-5

Select a Size

Pack Size SKU Availability Price
5g CS-0482183-5g In Stock ₹ 2,63,524.80

CS-0482183 - 5g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

Purity

98%

MDL No

MFCD16040130

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃OS

Molecular Weight

251.35

Synonyms

3-amino-N-methyl-4-(thiomorpholin-4-yl)benzamide

SMILES

CNC(=O)C1=CC=C(N2CCSCC2)C(N)=C1

Tpsa

58.36

Logp

1.1816

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57205
1235439-18-5 | 3-amino-N-methyl-4-(thiomorpholin-4-yl)benzamide
A2B Chem --

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

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Img

ChemScene

CS-0482183

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Purity:
98%

MDL No:
MFCD16040130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃OS

Molecular Weight:
251.35

Synonyms:
3-amino-N-methyl-4-(thiomorpholin-4-yl)benzamide

SMILES:
CNC(=O)C1=CC=C(N2CCSCC2)C(N)=C1

Tpsa:
58.36

Logp:
1.1816

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0482184

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Purity:
98%

MDL No:
MFCD11556322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NS

Molecular Weight:
193.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1CSCCN1

Tpsa:
12.03

Logp:
2.37252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482185

--


Purity:
98%

MDL No:
MFCD00276561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
3-oxo-3-(thiomorpholin-4-yl)propanenitrile

SMILES:
O=C(CC#N)N1CCSCC1

Tpsa:
44.1

Logp:
0.47548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0482186

--


Purity:
98%

MDL No:
MFCD19382326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
CCC1=CC=C(O1)C1CS(=O)(=O)CCN1

Tpsa:
59.31

Logp:
0.9011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2