CS-0294030

2-(Tert-butylamino)-N-(2-methoxy-5-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1007821-96-6

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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

C₁₄H₂₂N₂O₂

Molecular Weight

250.34

Synonyms

None

SMILES

O=C(NC1=CC(C)=CC=C1OC)CNC(C)(C)C

Tpsa

50.36

Logp

2.33022

H Acceptors

3

H Donors

2

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-0294030

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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:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=CC=C1OC)CNC(C)(C)C

Tpsa:
50.36

Logp:
2.33022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294031

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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:
C₁₂H₁₂FN₃O

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=NN1C)C2=CC=C(F)C=C2

Tpsa:
46.92

Logp:
2.11992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294032

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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:
C₁₃H₁₄FN₃O₂

Molecular Weight:
263.27

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=NN1C)COC2=CC=C(F)C=C2

Tpsa:
56.15

Logp:
1.88512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂FN₃O

Molecular Weight:
304.15

Synonyms:
2-Chloro-N-[1-(4-fluorophenyl)-3-methyl-1H-pyrazol-5-yl]acetamide hydrochloride

SMILES:
O=C(NC1=CC(C)=NN1C2=CC=C(F)C=C2)CCl.[H]Cl

Tpsa:
46.92

Logp:
2.91892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3