CS-0906896
(1R)-1,2,3,4-Tetrahydro-6-methoxy-1,2-dimethyl-7-isoquinolinamine
Manufacturer: ChemScene
CAS Number: 2839522-34-6
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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
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
None
SMILES
NC1=CC2=C(C=C1OC)CCN(C)[C@@H]2C
Tpsa
38.49
Logp
1.8263
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: NC1=CC2=C(C=C1OC)CCN(C)[C@@H]2C
Tpsa: 38.49
Logp: 1.8263
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1OC)CCN(C)[C@@H]2C
Tpsa:
38.49
Logp:
1.8263
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(N1[C@H](CO)CC[C@H](O)C1)OC(C)(C)C
Tpsa: 70
Logp: 0.7391
H Acceptors: 4
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(N1[C@H](CO)CC[C@H](O)C1)OC(C)(C)C
Tpsa:
70
Logp:
0.7391
H Acceptors:
4
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CC(N1[C@H](CO)[C@@H](C)CC1)=O
Tpsa: 40.54
Logp: 0.2356
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CC(N1[C@H](CO)[C@@H](C)CC1)=O
Tpsa:
40.54
Logp:
0.2356
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: C₁₂H₁₁F₃N₂O₄
Molecular Weight: 304.22
Synonyms: None
SMILES: O=CN1C(C(F)(F)F)C2=C(C=C(OC)C([N+]([O-])=O)=C2)CC1
Tpsa: 72.68
Logp: 2.2213
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:
C₁₂H₁₁F₃N₂O₄
Molecular Weight:
304.22
Synonyms:
None
SMILES:
O=CN1C(C(F)(F)F)C2=C(C=C(OC)C([N+]([O-])=O)=C2)CC1
Tpsa:
72.68
Logp:
2.2213
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3