CS-0518565
(7R,10S)-7,8,9,10-tetrahydrobenzo[h]quinoline-7,10-diamine
Manufacturer: ChemScene
CAS Number: 2053652-21-2
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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
C₁₃H₁₅N₃
Molecular Weight
213.28
Synonyms
None
SMILES
N[C@@H]1CC[C@H](N)C2=C3N=CC=CC3=CC=C21
Tpsa
64.93
Logp
2.0282
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2053652-21-2 | (7R,10S)-7,8,9,10-tetrahydrobenzo[h]quinoline-7,10-diamine | A2B Chem | -- |
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SAFETY INFORMATION
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: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: None
SMILES: N[C@@H]1CC[C@H](N)C2=C3N=CC=CC3=CC=C21
Tpsa: 64.93
Logp: 2.0282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
None
SMILES:
N[C@@H]1CC[C@H](N)C2=C3N=CC=CC3=CC=C21
Tpsa:
64.93
Logp:
2.0282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: O[C@@H]1CC[C@H](NC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: 32.26
Logp: 3.667
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
None
SMILES:
O[C@@H]1CC[C@H](NC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
32.26
Logp:
3.667
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₇
Molecular Weight: 335.31
Synonyms: None
SMILES: O=C(C1=CNC2=CC=C(OC(C)=O)C(OC)=C2)OC(C)(C)OC1=O
Tpsa: 100.16
Logp: 1.7524
H Acceptors: 8
H Donors: 1
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:
C₁₆H₁₇NO₇
Molecular Weight:
335.31
Synonyms:
None
SMILES:
O=C(C1=CNC2=CC=C(OC(C)=O)C(OC)=C2)OC(C)(C)OC1=O
Tpsa:
100.16
Logp:
1.7524
H Acceptors:
8
H Donors:
1
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: Pseudooxynicotine
SMILES: O=C(C1=CC=CN=C1)CCCNC
Tpsa: 41.99
Logp: 1.2639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
Pseudooxynicotine
SMILES:
O=C(C1=CC=CN=C1)CCCNC
Tpsa:
41.99
Logp:
1.2639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5