CS-0293989

MASTL/Aurora A-IN-1

Manufacturer: ChemScene

CAS Number: 321945-24-8

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Purity

97%

MDL No

MFCD00616446

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂OS

Molecular Weight

310.41

Synonyms

None

SMILES

O=C(NC1=C(C#N)C(CCCC2)=C2S1)CCC3=CC=CC=C3

Tpsa

52.89

Logp

4.06988

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX04787
321945-24-8 | N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenylpropanamide
A2B Chem ₹ 26,523.60 - ₹ 60,405.36

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

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ChemScene

CS-0293989

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Purity:
97%

MDL No:
MFCD00616446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂OS

Molecular Weight:
310.41

Synonyms:
None

SMILES:
O=C(NC1=C(C#N)C(CCCC2)=C2S1)CCC3=CC=CC=C3

Tpsa:
52.89

Logp:
4.06988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0293990

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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:
C₁₂H₆BrFN₂OS

Molecular Weight:
325.16

Synonyms:
None

SMILES:
O=C(NC1=C(C#N)C=CS1)C2=CC=C(Br)C=C2F

Tpsa:
52.89

Logp:
3.77368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293991

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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:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
O=C(NC1=C(C#N)C=CS1)COC

Tpsa:
62.12

Logp:
1.20468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293994

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
2-amino-N-(2,4,6-trimethylphenyl)acetamide

SMILES:
O=C(NC1=C(C)C=C(C)C=C1C)CN

Tpsa:
55.12

Logp:
1.50906

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2