CS-0294111

N-(4-(2-Cyanopropan-2-yl)phenyl)-2-methoxyacetamide

Manufacturer: ChemScene

CAS Number: 1209795-22-1

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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

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

O=C(NC1=CC=C(C(C)(C#N)C)C=C1)COC

Tpsa

62.12

Logp

2.07268

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0294111

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(C)(C#N)C)C=C1)COC

Tpsa:
62.12

Logp:
2.07268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294112

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄OS

Molecular Weight:
290.38

Synonyms:
N-(4-ISOPROPYLPHENYL)-2-[(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE

SMILES:
O=C(NC1=CC=C(C(C)C)C=C1)CSC2=NN=CN2C

Tpsa:
59.81

Logp:
2.6693

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0294113

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄OS

Molecular Weight:
304.41

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(C)CC)C=C1)CSC2=NN=CN2C

Tpsa:
59.81

Logp:
3.0594

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0294114

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
N-[4-(butan-2-yl)phenyl]-2-(morpholin-4-yl)acetamide

SMILES:
O=C(NC1=CC=C(C(CC)C)C=C1)CN2CCOCC2

Tpsa:
41.57

Logp:
2.4708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5