CS-0739220

1-(2-Amino-4- Tert -butyl-phenyl)-ethanone

Manufacturer: ChemScene

CAS Number: 312315-59-6

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Purity

98%

MDL No

MFCD01070829

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

2.7689

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX72589
312315-59-6 | 1-(2-Amino-4-tertbutylphenyl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0739220

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Purity:
98%

MDL No:
MFCD01070829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.7689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739221

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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:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
Cl.CC1CC(O)CC(C)(C)N1

Tpsa:
32.26

Logp:
1.3196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0739222

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC1=C(O)C(C=O)=CC(C)=C1C

Tpsa:
46.53

Logp:
1.83014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739223

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Purity:
98%

MDL No:
MFCD06739534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
None

SMILES:
CC1=C(C(C)=C(C=O)C(O)=C1Br)[N+]([O-])=O

Tpsa:
80.44

Logp:
2.49224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2