CS-0765690
3,3-Dimethyl-2-Tosyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 200631-40-9
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₂S
Molecular Weight
315.43
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N1CC2=CC=CC=C2CC1(C)C
Tpsa
37.38
Logp
3.52062
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200631-40-9 | Isoquinoline, 1,2,3,4-tetrahydro-3,3-dimethyl-2-[(4-methylphenyl)sulfonyl]- | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂S
Molecular Weight: 315.43
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CC2=CC=CC=C2CC1(C)C
Tpsa: 37.38
Logp: 3.52062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂S
Molecular Weight:
315.43
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC2=CC=CC=C2CC1(C)C
Tpsa:
37.38
Logp:
3.52062
H Acceptors:
2
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: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: None
SMILES: ClC1=CC=C(NC(=O)C2=CNC3=CC=CC=C23)C=C1
Tpsa: 44.89
Logp: 4.0736
H Acceptors: 1
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:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
None
SMILES:
ClC1=CC=C(NC(=O)C2=CNC3=CC=CC=C23)C=C1
Tpsa:
44.89
Logp:
4.0736
H Acceptors:
1
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: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: None
SMILES: BrC1=C(NC(=O)C2=CNC3=CC=CC=C23)C=CC=C1
Tpsa: 44.89
Logp: 4.1827
H Acceptors: 1
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:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
None
SMILES:
BrC1=C(NC(=O)C2=CNC3=CC=CC=C23)C=CC=C1
Tpsa:
44.89
Logp:
4.1827
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: COC1=CC(CC(N)=N)=CC(OC)=C1OC
Tpsa: 77.56
Logp: 1.19087
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
COC1=CC(CC(N)=N)=CC(OC)=C1OC
Tpsa:
77.56
Logp:
1.19087
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5