CS-1000613

5,6-Dihydro-2,3,10-trihydroxy-9-methoxydibenzo[a,g]quinolizinium

Manufacturer: ChemScene

CAS Number: 1186107-72-1

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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

C₁₈H₁₆NO₄+

Molecular Weight

310.32

Synonyms

None

SMILES

OC=1C=CC2=CC=3C4=CC(O)=C(O)C=C4CC[N+]3C=C2C1OC

Tpsa

73.8

Logp

2.4758

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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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Img

ChemScene

CS-1000613

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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:
C₁₈H₁₆NO₄+

Molecular Weight:
310.32

Synonyms:
None

SMILES:
OC=1C=CC2=CC=3C4=CC(O)=C(O)C=C4CC[N+]3C=C2C1OC

Tpsa:
73.8

Logp:
2.4758

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1000614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂N₂O

Molecular Weight:
354.44

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C)CC2=C(N=C3C=CC(=CN32)C)C4=CC=C(C=C4)C

Tpsa:
34.37

Logp:
5.35196

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1000615

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CN1[C@@]2(C[C@H](NC)C[C@]1(CC2)[H])[H]

Tpsa:
15.27

Logp:
0.831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1000616

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₆ClNO

Molecular Weight:
439.98

Synonyms:
None

SMILES:
C(=C/C1=CC(/C=C/CC2=C(C(C)(C)O)C=CC=C2)=CC=C1)\C3=NC4=C(C=C3)C=CC(Cl)=C4

Tpsa:
33.12

Logp:
7.5419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6