CS-0338601
1-Benzyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1219192-19-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉ClN₂O₂
Molecular Weight
342.82
Synonyms
1-BENZYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE
SMILES
C1=CC=C(C=C1)CC2C3=C(CC(C(=O)O)N2)C4=CC=CC=C4N3.Cl
Tpsa
65.12
Logp
3.4724
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219192-19-4 | 1-Benzyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid hydrochloride | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉ClN₂O₂
Molecular Weight: 342.82
Synonyms: 1-BENZYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE
SMILES: C1=CC=C(C=C1)CC2C3=C(CC(C(=O)O)N2)C4=CC=CC=C4N3.Cl
Tpsa: 65.12
Logp: 3.4724
H Acceptors: 2
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:
C₁₉H₁₉ClN₂O₂
Molecular Weight:
342.82
Synonyms:
1-BENZYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)CC2C3=C(CC(C(=O)O)N2)C4=CC=CC=C4N3.Cl
Tpsa:
65.12
Logp:
3.4724
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione hydrochloride
SMILES: CC1C(N(C(N1)=O)C2=CC=CC=C2N)=O
Tpsa: 75.43
Logp: 0.7135
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione hydrochloride
SMILES:
CC1C(N(C(N1)=O)C2=CC=CC=C2N)=O
Tpsa:
75.43
Logp:
0.7135
H Acceptors:
3
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CCOC(=O)C1(CC2CCC(C1)N2C)N
Tpsa: 55.56
Logp: 0.5036
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CCOC(=O)C1(CC2CCC(C1)N2C)N
Tpsa:
55.56
Logp:
0.5036
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: C₁₃H₂₅N₃O
Molecular Weight: 239.36
Synonyms: None
SMILES: O=C(C1NCCCC1)N2CCN(C(C)C)CC2
Tpsa: 35.58
Logp: 0.6811
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:
C₁₃H₂₅N₃O
Molecular Weight:
239.36
Synonyms:
None
SMILES:
O=C(C1NCCCC1)N2CCN(C(C)C)CC2
Tpsa:
35.58
Logp:
0.6811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2