CS-0552494

6-Methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride

Manufacturer: ChemScene

CAS Number: 1353496-61-3

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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

C₁₂H₁₅ClN₂O

Molecular Weight

238.71

Synonyms

None

SMILES

Cl.O(C1=CC=CC2=C1NC3=C2CNCC3)C

Tpsa

37.05

Logp

2.244

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0552494

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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:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
Cl.O(C1=CC=CC2=C1NC3=C2CNCC3)C

Tpsa:
37.05

Logp:
2.244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0552496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
Methyl{[1-methyl-3-(methylethyl)pyrazol-5-yl]methyl}amine

SMILES:
CNCC1=CC(C(C)C)=NN1C

Tpsa:
29.85

Logp:
1.2629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
[(3-Cyclopropyl-1-methylpyrazol-5-yl)methyl]methylamine

SMILES:
CNCC1=CC(=NN1C)C2CC2

Tpsa:
29.85

Logp:
1.0169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N₃

Molecular Weight:
193.17

Synonyms:
methyl({[1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-yl]methyl})amine

SMILES:
CNCC1=CN(N=C1)CC(F)(F)F

Tpsa:
29.85

Logp:
1.1648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3