CS-0911012
Methyl 6-methoxy-1,2,3,4-tetrahydroisoquinoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1629195-62-5
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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
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
None
SMILES
O=C(C1=CC2=C(C=C1OC)CCNC2)OC
Tpsa
47.56
Logp
1.1275
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1OC)CCNC2)OC
Tpsa: 47.56
Logp: 1.1275
H Acceptors: 4
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1OC)CCNC2)OC
Tpsa:
47.56
Logp:
1.1275
H Acceptors:
4
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: C₁₅H₁₈FNO₄
Molecular Weight: 295.31
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(F)C(C(O)=O)=C2)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.8171
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:
C₁₅H₁₈FNO₄
Molecular Weight:
295.31
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(F)C(C(O)=O)=C2)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.8171
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: C₁₄H₁₉BrN₂O₃
Molecular Weight: 343.22
Synonyms: None
SMILES: O=C(N1CC2=C(N=C(OC)C(Br)=C2)CC1)OC(C)(C)C
Tpsa: 51.66
Logp: 3.1459
H Acceptors: 4
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:
C₁₄H₁₉BrN₂O₃
Molecular Weight:
343.22
Synonyms:
None
SMILES:
O=C(N1CC2=C(N=C(OC)C(Br)=C2)CC1)OC(C)(C)C
Tpsa:
51.66
Logp:
3.1459
H Acceptors:
4
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: C₁₁H₁₅ClN₂O₃
Molecular Weight: 258.70
Synonyms: None
SMILES: O=C(C1=C(OC)N=C(CCNC2)C2=C1)OC.Cl
Tpsa: 60.45
Logp: 0.9443
H Acceptors: 5
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:
C₁₁H₁₅ClN₂O₃
Molecular Weight:
258.70
Synonyms:
None
SMILES:
O=C(C1=C(OC)N=C(CCNC2)C2=C1)OC.Cl
Tpsa:
60.45
Logp:
0.9443
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2