CS-0767722

1,2,3,5,5a,6,7,8,9,9a-decahydropyrrolo[1,2-a]quinolin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 175136-54-6

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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

C₁₂H₂₁ClN₂

Molecular Weight

228.76

Synonyms

None

SMILES

NC1=C2N(C3CCCCC3C1)CCC2.Cl

Tpsa

29.26

Logp

2.6368

H Acceptors

2

H Donors

1

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-0767722

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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:
C₁₂H₂₁ClN₂

Molecular Weight:
228.76

Synonyms:
None

SMILES:
NC1=C2N(C3CCCCC3C1)CCC2.Cl

Tpsa:
29.26

Logp:
2.6368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0767723

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₃N₃

Molecular Weight:
302.59

Synonyms:
None

SMILES:
NC1=CC(=NN1C1=C(Cl)C=C(Cl)C=C1Cl)C1CC1

Tpsa:
43.84

Logp:
4.2921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767724

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

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

Tpsa:
78.62

Logp:
3.1794

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767725

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
NCC1C2=CC=CC=C2CC2=C1C=CC(O)=C2O

Tpsa:
66.48

Logp:
2.0926

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1