CS-0887289

5-Amino-2-ethylphenol

Manufacturer: ChemScene

CAS Number: 207923-07-7

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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

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

None

SMILES

OC1=CC(N)=CC=C1CC

Tpsa

46.25

Logp

1.5368

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL76503
207923-07-7 | 5-Amino-2-ethylphenol
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0887289

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
OC1=CC(N)=CC=C1CC

Tpsa:
46.25

Logp:
1.5368

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0887290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=CC(F)=C1F

Tpsa:
38.33

Logp:
3.4509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
COC([C@@H]1CC2(CCN1)CC2)=O.Cl

Tpsa:
38.33

Logp:
1.1134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887292

--


Purity:
98%

MDL No:
MFCD08703373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₄O

Molecular Weight:
178.08

Synonyms:
None

SMILES:
O=CC1=C(F)C=C(F)C(F)=C1F

Tpsa:
17.07

Logp:
2.0555

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1