CS-0735499

7-Methoxy-2,2-dimethyl-2H-chromen-5-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 66385-03-3

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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

C₁₂H₁₆ClNO₂

Molecular Weight

241.71

Synonyms

None

SMILES

Cl.COC1=CC(N)=C2C=CC(C)(C)OC2=C1

Tpsa

44.48

Logp

2.8834

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50445
66385-03-3 | 7-Methoxy-2,2-dimethyl-2H-chromen-5-amine 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

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ChemScene

CS-0735499

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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:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
Cl.COC1=CC(N)=C2C=CC(C)(C)OC2=C1

Tpsa:
44.48

Logp:
2.8834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735500

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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:
C₁₃H₁₉BrClNO

Molecular Weight:
320.65

Synonyms:
None

SMILES:
Cl.COC1=C2C(NCCC2=C(Br)C=C1)C(C)C

Tpsa:
21.26

Logp:
3.7223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735501

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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:
C₁₀H₁₀ClFO

Molecular Weight:
200.64

Synonyms:
None

SMILES:
CCOC1=C(F)C(C=C)=C(Cl)C=C1

Tpsa:
9.23

Logp:
3.5208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735502

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Purity:
98%

MDL No:
MFCD11393497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₅

Molecular Weight:
302.32

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC)=C(OCC2=CC=CC=C2)C(OC)=C1

Tpsa:
53.99

Logp:
3.0694

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6