CS-1174933
3-Chloro-2-(3,4-dihydro-2(1H)-isoquinolinyl)benzenamine
Manufacturer: ChemScene
CAS Number: 937604-35-8
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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
C₁₅H₁₅ClN₂
Molecular Weight
258.75
Synonyms
None
SMILES
ClC1=CC=CC(N)=C1N2CC3=C(CC2)C=CC=C3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₁₅H₁₅ClN₂
Molecular Weight: 258.75
Synonyms: None
SMILES: ClC1=CC=CC(N)=C1N2CC3=C(CC2)C=CC=C3
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:
C₁₅H₁₅ClN₂
Molecular Weight:
258.75
Synonyms:
None
SMILES:
ClC1=CC=CC(N)=C1N2CC3=C(CC2)C=CC=C3
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: C₈H₁₀ClF₂N₃O₂
Molecular Weight: 253.63
Synonyms: None
SMILES: COC1=NC(OC(F)F)=C2C(CNC2)=N1.[H]Cl
Tpsa: 56.27
Logp: 1.1116
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀ClF₂N₃O₂
Molecular Weight:
253.63
Synonyms:
None
SMILES:
COC1=NC(OC(F)F)=C2C(CNC2)=N1.[H]Cl
Tpsa:
56.27
Logp:
1.1116
H Acceptors:
5
H Donors:
1
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: C₉H₅BrClNO₂
Molecular Weight: 274.50
Synonyms: None
SMILES: O=C(C1=CNC2=C1C=C(Cl)C(Br)=C2)O
Tpsa: 53.09
Logp: 3.282
H Acceptors: 1
H Donors: 2
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:
C₉H₅BrClNO₂
Molecular Weight:
274.50
Synonyms:
None
SMILES:
O=C(C1=CNC2=C1C=C(Cl)C(Br)=C2)O
Tpsa:
53.09
Logp:
3.282
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₅N₅O₇S
Molecular Weight: 633.71
Synonyms: Upadacitinib Impurity 24
SMILES: O=C(OCC1=CC=CC=C1)N2C[C@H](CC)[C@H](C(CN(C3=CN=C4C(C=CN4S(C5=CC=C(C)C=C5)(=O)=O)=N3)C(OCC)=O)=O)C2
Tpsa: 141
Logp: 4.80352
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₅N₅O₇S
Molecular Weight:
633.71
Synonyms:
Upadacitinib Impurity 24
SMILES:
O=C(OCC1=CC=CC=C1)N2C[C@H](CC)[C@H](C(CN(C3=CN=C4C(C=CN4S(C5=CC=C(C)C=C5)(=O)=O)=N3)C(OCC)=O)=O)C2
Tpsa:
141
Logp:
4.80352
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
10