CS-0576012
5,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 29969-26-4
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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
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
None
SMILES
COC1=CC2=C(CCNC2)C(=C1)OC.Cl
Tpsa
30.49
Logp
1.7713
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: None
SMILES: COC1=CC2=C(CCNC2)C(=C1)OC.Cl
Tpsa: 30.49
Logp: 1.7713
H Acceptors: 3
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
None
SMILES:
COC1=CC2=C(CCNC2)C(=C1)OC.Cl
Tpsa:
30.49
Logp:
1.7713
H Acceptors:
3
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: C₂₀H₂₃BrO₄
Molecular Weight: 407.30
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=O)OC
Tpsa: 44.76
Logp: 5.0255
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃BrO₄
Molecular Weight:
407.30
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=O)OC
Tpsa:
44.76
Logp:
5.0255
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: AMINO-(4-DIMETHYLAMINO-PHENYL)-ACETIC ACID
SMILES: CN(C)C1=CC=C(C=C1)C(C(=O)O)N
Tpsa: 66.56
Logp: 0.837
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
AMINO-(4-DIMETHYLAMINO-PHENYL)-ACETIC ACID
SMILES:
CN(C)C1=CC=C(C=C1)C(C(=O)O)N
Tpsa:
66.56
Logp:
0.837
H Acceptors:
3
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: None
SMILES: COC1=CC=CC(=C1O)C2NCC(S2)C(=O)O
Tpsa: 78.79
Logp: 1.189
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
COC1=CC=CC(=C1O)C2NCC(S2)C(=O)O
Tpsa:
78.79
Logp:
1.189
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3