CS-0575942
1-(2-Chlorophenyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 304463-94-3
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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
C₁₅H₁₄ClN
Molecular Weight
243.73
Synonyms
None
SMILES
C1CNC(C2=CC=CC=C21)C3=CC=CC=C3Cl
Tpsa
12.03
Logp
3.5751
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: C₁₅H₁₄ClN
Molecular Weight: 243.73
Synonyms: None
SMILES: C1CNC(C2=CC=CC=C21)C3=CC=CC=C3Cl
Tpsa: 12.03
Logp: 3.5751
H Acceptors: 1
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:
C₁₅H₁₄ClN
Molecular Weight:
243.73
Synonyms:
None
SMILES:
C1CNC(C2=CC=CC=C21)C3=CC=CC=C3Cl
Tpsa:
12.03
Logp:
3.5751
H Acceptors:
1
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: Ethyl-5-bromo-2-methoxyphenylacetat
SMILES: CCOC(=O)CC1=C(C=CC(=C1)OC)Br
Tpsa: 35.53
Logp: 2.5633
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
Ethyl-5-bromo-2-methoxyphenylacetat
SMILES:
CCOC(=O)CC1=C(C=CC(=C1)OC)Br
Tpsa:
35.53
Logp:
2.5633
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₃ClN₄
Molecular Weight: 272.73
Synonyms: None
SMILES: CN(C)C1=NN=C(C=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa: 52.81
Logp: 2.85148
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃ClN₄
Molecular Weight:
272.73
Synonyms:
None
SMILES:
CN(C)C1=NN=C(C=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa:
52.81
Logp:
2.85148
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₂N₄O
Molecular Weight: 276.29
Synonyms: 2-([(4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL)METHYL]AMINO)BENZENECARBONITRILE
SMILES: N#CC1=CC=CC=C1NCC2=NNC(C3=C2C=CC=C3)=O
Tpsa: 81.57
Logp: 2.40688
H Acceptors: 4
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:
C₁₆H₁₂N₄O
Molecular Weight:
276.29
Synonyms:
2-([(4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL)METHYL]AMINO)BENZENECARBONITRILE
SMILES:
N#CC1=CC=CC=C1NCC2=NNC(C3=C2C=CC=C3)=O
Tpsa:
81.57
Logp:
2.40688
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3