CS-0810296

4-Amino-2,6-diisopropylphenol hydrochloride

Manufacturer: ChemScene

CAS Number: 100251-91-0

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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

C₁₂H₂₀ClNO

Molecular Weight

229.75

Synonyms

None

SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)N.Cl

Tpsa

46.25

Logp

3.643

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE15531
100251-91-0 | 4-Amino Propofol Hydrochloride
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0810296

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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:
C₁₂H₂₀ClNO

Molecular Weight:
229.75

Synonyms:
None

SMILES:
CC(C)C1=CC(=CC(=C1O)C(C)C)N.Cl

Tpsa:
46.25

Logp:
3.643

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0810315

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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:
C₉H₅Cl₂NO₂S

Molecular Weight:
262.11

Synonyms:
None

SMILES:
C1=CC(=C2C=CN=CC2=C1Cl)S(=O)(=O)Cl

Tpsa:
47.03

Logp:
2.8157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0810316

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₃S

Molecular Weight:
243.67

Synonyms:
None

SMILES:
C1=CC(=C2C=NC=CC2=C1S(=O)(=O)O)Cl

Tpsa:
67.26

Logp:
2.1349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0810317

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N₃O

Molecular Weight:
212.08

Synonyms:
None

SMILES:
COC1=CN=C(C(=C1)N)N.Cl.Cl

Tpsa:
74.16

Logp:
1.0982

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1