CS-0810975

6,7,8,9-Tetrahydro-3H-imidazo[4,5-h]isoquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 1794760-42-1

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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

C₁₀H₁₂ClN₃

Molecular Weight

209.68

Synonyms

None

SMILES

C1CNCC2=C1C=CC3=C2N=CN3.Cl

Tpsa

40.71

Logp

1.6304

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-0810975

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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:
C₁₀H₁₂ClN₃

Molecular Weight:
209.68

Synonyms:
None

SMILES:
C1CNCC2=C1C=CC3=C2N=CN3.Cl

Tpsa:
40.71

Logp:
1.6304

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0810980

--


Purity:
98%

MDL No:
MFCD27978020

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

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

Molecular Formula:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
None

SMILES:
OC1=CC=C(C)C(NC2=NCCCS2)=C1C

Tpsa:
44.62

Logp:
2.91384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0810988

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrClNNaO₂

Molecular Weight:
362.58

Synonyms:
None

SMILES:
ClC1=C(NC2=CC=CC=C2CC(O[Na])=O)C(Br)=CC=C1

Tpsa:
38.33

Logp:
4.0153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0811006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C)(C#N)C1=CC(=CC(=C1)C=O)C(C)(C)C#N

Tpsa:
64.65

Logp:
3.10146

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3