CS-0330980
Methyl 1-(3,4-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 82789-36-4
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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
C₂₁H₂₂N₂O₄
Molecular Weight
366.41
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C2C3=C(CC(C(=O)OC)N2)C4=CC=CC=C4N3)OC
Tpsa
72.58
Logp
2.9618
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82789-36-4 | methyl 1-(3,4-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate | A2B Chem | -- |
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: C₂₁H₂₂N₂O₄
Molecular Weight: 366.41
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2C3=C(CC(C(=O)OC)N2)C4=CC=CC=C4N3)OC
Tpsa: 72.58
Logp: 2.9618
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₄
Molecular Weight:
366.41
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2C3=C(CC(C(=O)OC)N2)C4=CC=CC=C4N3)OC
Tpsa:
72.58
Logp:
2.9618
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₂N₃O
Molecular Weight: 292.20
Synonyms: Piperazine acetic acid anilide dihydrochloride
SMILES: O=C(CN1CCNCC1)NC2=CC=CC=C2.Cl.Cl
Tpsa: 44.37
Logp: 1.3739
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Cl₂N₃O
Molecular Weight:
292.20
Synonyms:
Piperazine acetic acid anilide dihydrochloride
SMILES:
O=C(CN1CCNCC1)NC2=CC=CC=C2.Cl.Cl
Tpsa:
44.37
Logp:
1.3739
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: AKOS B029363
SMILES: CC(C)OC1=C(C=C(C=C1C=O)Cl)OC
Tpsa: 35.53
Logp: 2.9483
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
AKOS B029363
SMILES:
CC(C)OC1=C(C=C(C=C1C=O)Cl)OC
Tpsa:
35.53
Logp:
2.9483
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNOS
Molecular Weight: 260.15
Synonyms: (4-bromothiophen-2-yl)-pyrrolidin-1-ylmethanone
SMILES: C1CCN(C1)C(=O)C2=CC(=CS2)Br
Tpsa: 20.31
Logp: 2.7466
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:
C₉H₁₀BrNOS
Molecular Weight:
260.15
Synonyms:
(4-bromothiophen-2-yl)-pyrrolidin-1-ylmethanone
SMILES:
C1CCN(C1)C(=O)C2=CC(=CS2)Br
Tpsa:
20.31
Logp:
2.7466
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1