CS-1147301
1-Benzyl-3-methylisoquinoline
Manufacturer: ChemScene
CAS Number: 51650-27-2
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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
C₁₇H₁₅N
Molecular Weight
233.31
Synonyms
None
SMILES
N=1C(=CC=2C=CC=CC2C1CC=3C=CC=CC3)C
Tpsa
12.89
Logp
4.13402
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N
Molecular Weight: 233.31
Synonyms: None
SMILES: N=1C(=CC=2C=CC=CC2C1CC=3C=CC=CC3)C
Tpsa: 12.89
Logp: 4.13402
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N
Molecular Weight:
233.31
Synonyms:
None
SMILES:
N=1C(=CC=2C=CC=CC2C1CC=3C=CC=CC3)C
Tpsa:
12.89
Logp:
4.13402
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: C(O)[C@@H]1[C@H](N(C)CC1)C=2C=CC=NC2
Tpsa: 36.36
Logp: 1.0667
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
C(O)[C@@H]1[C@H](N(C)CC1)C=2C=CC=NC2
Tpsa:
36.36
Logp:
1.0667
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈ClN₃O₂
Molecular Weight: 307.78
Synonyms: None
SMILES: ClC=1N=C2C=C(OC)C(OC)=CC2=C(N1)N3CCCCC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClN₃O₂
Molecular Weight:
307.78
Synonyms:
None
SMILES:
ClC=1N=C2C=C(OC)C(OC)=CC2=C(N1)N3CCCCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C1OC=2C=CC(=CC2C=C1C(=O)OC)C
Tpsa: 56.51
Logp: 1.88802
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C1OC=2C=CC(=CC2C=C1C(=O)OC)C
Tpsa:
56.51
Logp:
1.88802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1