CS-0533230
6-Chloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 1783706-60-4
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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
C₁₀H₁₃ClN₂
Molecular Weight
196.68
Synonyms
None
SMILES
ClC1=C(N)C=C(CN(CC2)C)C2=C1
Tpsa
29.26
Logp
1.9101
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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
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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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: None
SMILES: ClC1=C(N)C=C(CN(CC2)C)C2=C1
Tpsa: 29.26
Logp: 1.9101
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
None
SMILES:
ClC1=C(N)C=C(CN(CC2)C)C2=C1
Tpsa:
29.26
Logp:
1.9101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈O₅
Molecular Weight: 360.44
Synonyms: 6-Dehydrocortisol
SMILES: C[C@@]12[C@](CC[C@]2(O)C(CO)=O)([H])[C@@]3([H])[C@@]([C@H](C1)O)([H])[C@@]4(C(C=C3)=CC(CC4)=O)C
Tpsa: 94.83
Logp: 1.5576
H Acceptors: 5
H Donors: 3
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:
C₂₁H₂₈O₅
Molecular Weight:
360.44
Synonyms:
6-Dehydrocortisol
SMILES:
C[C@@]12[C@](CC[C@]2(O)C(CO)=O)([H])[C@@]3([H])[C@@]([C@H](C1)O)([H])[C@@]4(C(C=C3)=CC(CC4)=O)C
Tpsa:
94.83
Logp:
1.5576
H Acceptors:
5
H Donors:
3
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: C₈H₅BrF₂N₂
Molecular Weight: 247.04
Synonyms: None
SMILES: FC(C1=CC2=NC=C(Br)N2C=C1)F
Tpsa: 17.3
Logp: 3.0344
H Acceptors: 2
H Donors: 0
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:
C₈H₅BrF₂N₂
Molecular Weight:
247.04
Synonyms:
None
SMILES:
FC(C1=CC2=NC=C(Br)N2C=C1)F
Tpsa:
17.3
Logp:
3.0344
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: OUXGVNPOYJAFHP-UHFFFAOYSA-N
SMILES: O=C1NC(C2=CC=C(C=C2)O)C(N/C1=C/N)=O
Tpsa: 104.45
Logp: -0.5206
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
OUXGVNPOYJAFHP-UHFFFAOYSA-N
SMILES:
O=C1NC(C2=CC=C(C=C2)O)C(N/C1=C/N)=O
Tpsa:
104.45
Logp:
-0.5206
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1