CS-0579609

(4-Aminophenyl)(thiomorpholino)methanone

Manufacturer: ChemScene

CAS Number: 874831-37-5

Select a Size

Pack Size SKU Availability Price
1g CS-0579609-1g In Stock ₹ 1,17,816.12

CS-0579609 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂OS

Molecular Weight

222.31

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

1.4578

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX39879
874831-37-5 | (4-Aminophenyl)(thiomorpholino)methanone
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

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

Show Difference

Img

ChemScene

CS-0579609

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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:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.4578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0579610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BFNO₃

Molecular Weight:
223.01

Synonyms:
[4-(Cyclopropylcarbamoyl)-2-fluorophenyl]boronic acid

SMILES:
B(C1=C(C=C(C=C1)C(=O)NC2CC2)F)(O)O

Tpsa:
69.56

Logp:
-0.6023

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0579611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Pentanoic acid,5-(3,5-dimethylphenoxy)

SMILES:
CC1=CC(=CC(=C1)OCCCCC(=O)O)C

Tpsa:
46.53

Logp:
2.93714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0579612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)OCCCCC(=O)O

Tpsa:
46.53

Logp:
3.0828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6