CS-1002009
Quinolinium, 4-amino-2-methyl-1-[10-[(2-methyl-4-quinolinyl)amino]decyl]-, chloride 1:1
Manufacturer: ChemScene
CAS Number: 171980-52-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₉ClN₄
Molecular Weight
491.11
Synonyms
None
SMILES
[Cl-].N=1C=2C=CC=CC2C(=CC1C)NCCCCCCCCCC[N+]=3C=4C=CC=CC4C(N)=CC3C
Tpsa
54.82
Logp
4.11144
H Acceptors
3
H Donors
2
Rotatable Bonds
12
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₉ClN₄
Molecular Weight: 491.11
Synonyms: None
SMILES: [Cl-].N=1C=2C=CC=CC2C(=CC1C)NCCCCCCCCCC[N+]=3C=4C=CC=CC4C(N)=CC3C
Tpsa: 54.82
Logp: 4.11144
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₉ClN₄
Molecular Weight:
491.11
Synonyms:
None
SMILES:
[Cl-].N=1C=2C=CC=CC2C(=CC1C)NCCCCCCCCCC[N+]=3C=4C=CC=CC4C(N)=CC3C
Tpsa:
54.82
Logp:
4.11144
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₄O₁₄
Molecular Weight: 606.57
Synonyms: None
SMILES: C(O)(=O)[C@@H]1[C@@H](C2=C([C@@H](O[C@@H]3O[C@]4([C@]([C@H](O)[C@H]3O)(O[C@H](C)OC4)[H])[H])[C@H]1CO)C=C5C(=C2)OCO5)C6=CC(OC)=C(O)C(OC)=C6
Tpsa: 192.06
Logp: 0.8587
H Acceptors: 13
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄O₁₄
Molecular Weight:
606.57
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1[C@@H](C2=C([C@@H](O[C@@H]3O[C@]4([C@]([C@H](O)[C@H]3O)(O[C@H](C)OC4)[H])[H])[C@H]1CO)C=C5C(=C2)OCO5)C6=CC(OC)=C(O)C(OC)=C6
Tpsa:
192.06
Logp:
0.8587
H Acceptors:
13
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₄O₂S
Molecular Weight: 380.46
Synonyms: None
SMILES: O=S(C1=NC=2C=CC(=CC2N1)N3C=CC=C3)CC4=NC=CC(OCC)=C4C
Tpsa: 72.8
Logp: 3.76352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₄O₂S
Molecular Weight:
380.46
Synonyms:
None
SMILES:
O=S(C1=NC=2C=CC(=CC2N1)N3C=CC=C3)CC4=NC=CC(OCC)=C4C
Tpsa:
72.8
Logp:
3.76352
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: NC1=CC=C(C=C1N)N2C=CC=C2
Tpsa: 56.97
Logp: 1.6417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
NC1=CC=C(C=C1N)N2C=CC=C2
Tpsa:
56.97
Logp:
1.6417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1