CS-0749665
3-(6,8-Dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)aniline
Manufacturer: ChemScene
CAS Number: 543735-09-7
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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
C₁₆H₁₆Cl₂N₂
Molecular Weight
307.22
Synonyms
None
SMILES
CN1CC(C2=CC(N)=CC=C2)C2=C(C1)C(Cl)=CC(Cl)=C2
Tpsa
29.26
Logp
4.1529
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 543735-09-7 | | 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: C₁₆H₁₆Cl₂N₂
Molecular Weight: 307.22
Synonyms: None
SMILES: CN1CC(C2=CC(N)=CC=C2)C2=C(C1)C(Cl)=CC(Cl)=C2
Tpsa: 29.26
Logp: 4.1529
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:
C₁₆H₁₆Cl₂N₂
Molecular Weight:
307.22
Synonyms:
None
SMILES:
CN1CC(C2=CC(N)=CC=C2)C2=C(C1)C(Cl)=CC(Cl)=C2
Tpsa:
29.26
Logp:
4.1529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂IN₅O₃S
Molecular Weight: 479.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1(O)CCN(CC1)C1=NN2C(I)=CN=C2S1
Tpsa: 91.99
Logp: 2.2514
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂IN₅O₃S
Molecular Weight:
479.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1(O)CCN(CC1)C1=NN2C(I)=CN=C2S1
Tpsa:
91.99
Logp:
2.2514
H Acceptors:
8
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: COC(=O)C1=CC(N)=C(Br)C(C)=C1
Tpsa: 52.32
Logp: 2.12632
H Acceptors: 3
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
COC(=O)C1=CC(N)=C(Br)C(C)=C1
Tpsa:
52.32
Logp:
2.12632
H Acceptors:
3
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: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C)C(F)=C1OCC
Tpsa: 35.53
Logp: 2.70952
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:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C)C(F)=C1OCC
Tpsa:
35.53
Logp:
2.70952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4