CS-0500681
3-(6,8-Dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 543737-13-9
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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
C₁₇H₁₅Cl₂NO₂
Molecular Weight
336.21
Synonyms
None
SMILES
CN1CC(C2=CC=CC(=C2)C(O)=O)C2=C(C1)C(Cl)=CC(Cl)=C2
Tpsa
40.54
Logp
4.2689
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 543737-13-9 | Benzoic acid, 3-(6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)- | 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: C₁₇H₁₅Cl₂NO₂
Molecular Weight: 336.21
Synonyms: None
SMILES: CN1CC(C2=CC=CC(=C2)C(O)=O)C2=C(C1)C(Cl)=CC(Cl)=C2
Tpsa: 40.54
Logp: 4.2689
H Acceptors: 2
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:
C₁₇H₁₅Cl₂NO₂
Molecular Weight:
336.21
Synonyms:
None
SMILES:
CN1CC(C2=CC=CC(=C2)C(O)=O)C2=C(C1)C(Cl)=CC(Cl)=C2
Tpsa:
40.54
Logp:
4.2689
H Acceptors:
2
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: C₂₂H₂₆BCl₂NO₂
Molecular Weight: 418.16
Synonyms: None
SMILES: CN1C[C@@H](C2=CC=CC(=C2)B2OC(C)(C)C(C)(C)O2)C2=C(C1)C(Cl)=CC(Cl)=C2
Tpsa: 21.7
Logp: 4.8699
H Acceptors: 3
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:
C₂₂H₂₆BCl₂NO₂
Molecular Weight:
418.16
Synonyms:
None
SMILES:
CN1C[C@@H](C2=CC=CC(=C2)B2OC(C)(C)C(C)(C)O2)C2=C(C1)C(Cl)=CC(Cl)=C2
Tpsa:
21.7
Logp:
4.8699
H Acceptors:
3
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: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: NCC1CC2(CCN(C)CC2)C1
Tpsa: 29.26
Logp: 1.0671
H Acceptors: 2
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
NCC1CC2(CCN(C)CC2)C1
Tpsa:
29.26
Logp:
1.0671
H Acceptors:
2
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: C₁₀H₂₂Cl₂N₂
Molecular Weight: 241.20
Synonyms: None
SMILES: Cl.Cl.NCC1CC2(CCN(C)CC2)C1
Tpsa: 29.26
Logp: 1.9107
H Acceptors: 2
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:
C₁₀H₂₂Cl₂N₂
Molecular Weight:
241.20
Synonyms:
None
SMILES:
Cl.Cl.NCC1CC2(CCN(C)CC2)C1
Tpsa:
29.26
Logp:
1.9107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1