CS-0590519

2-Amino-4-(tert-butyl)phenol hydrochloride

Manufacturer: ChemScene

CAS Number: 54118-63-7

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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

C₁₀H₁₆ClNO

Molecular Weight

201.69

Synonyms

2-Amino-4-tert-butylphenol; hydrochloride

SMILES

OC1=CC=C(C(C)(C)C)C=C1N.[H]Cl

Tpsa

46.25

Logp

2.6937

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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ChemScene

CS-0590519

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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:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
2-Amino-4-tert-butylphenol; hydrochloride

SMILES:
OC1=CC=C(C(C)(C)C)C=C1N.[H]Cl

Tpsa:
46.25

Logp:
2.6937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0590520

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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:
C₆H₅BrIN

Molecular Weight:
297.92

Synonyms:
None

SMILES:
CC1=CC=C(I)N=C1Br

Tpsa:
12.89

Logp:
2.75712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590522

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
3-Amino-5-tert.-butyl-phenol

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

Tpsa:
46.25

Logp:
2.2719

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0590523

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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:
C₈H₃F₃N₂O₃S

Molecular Weight:
264.18

Synonyms:
None

SMILES:
O=C1SC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C2N1

Tpsa:
76

Logp:
2.5166

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1