CS-0914289
((6aR,9R,10aR)-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methanol
Manufacturer: ChemScene
CAS Number: 40170-12-5
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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
C₁₇H₂₂N₂O
Molecular Weight
270.37
Synonyms
None
SMILES
CN1C2=C3C([C@@]4([C@@](CC3=C1)(N(C)C[C@H](CO)C4)[H])[H])=CC=C2
Tpsa
28.4
Logp
2.1306
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: None
SMILES: CN1C2=C3C([C@@]4([C@@](CC3=C1)(N(C)C[C@H](CO)C4)[H])[H])=CC=C2
Tpsa: 28.4
Logp: 2.1306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CN1C2=C3C([C@@]4([C@@](CC3=C1)(N(C)C[C@H](CO)C4)[H])[H])=CC=C2
Tpsa:
28.4
Logp:
2.1306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₅S
Molecular Weight: 232.21
Synonyms: None
SMILES: O=N(=O)C1=CC=C(NS(=O)(=O)C)C(O)=C1
Tpsa: 109.54
Logp: 0.6719
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₅S
Molecular Weight:
232.21
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(NS(=O)(=O)C)C(O)=C1
Tpsa:
109.54
Logp:
0.6719
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₅O₂
Molecular Weight: 347.37
Synonyms: None
SMILES: O=C(NC(=N)C1=CC=C2C=C(O)C=CC2=C1)C3=CC=C(C=C3)NC(=N)N
Tpsa: 135.08
Logp: 2.60614
H Acceptors: 4
H Donors: 6
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₅O₂
Molecular Weight:
347.37
Synonyms:
None
SMILES:
O=C(NC(=N)C1=CC=C2C=C(O)C=CC2=C1)C3=CC=C(C=C3)NC(=N)N
Tpsa:
135.08
Logp:
2.60614
H Acceptors:
4
H Donors:
6
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₅O₂
Molecular Weight: 347.37
Synonyms: None
SMILES: O=C(OC=1C=CC2=CC=C(C=C2C1)C(=N)N)C3=CC=C(C=C3)NC(=N)N
Tpsa: 138.07
Logp: 2.64844
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₅O₂
Molecular Weight:
347.37
Synonyms:
None
SMILES:
O=C(OC=1C=CC2=CC=C(C=C2C1)C(=N)N)C3=CC=C(C=C3)NC(=N)N
Tpsa:
138.07
Logp:
2.64844
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
4