CS-0766441
7-Amino-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 228728-10-7
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₂
Molecular Weight
228.68
Synonyms
None
SMILES
Cl.NC1=CC=C2CC(NCC2=C1)C(O)=O
Tpsa
75.35
Logp
0.7895
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 228728-10-7 | 7-Amino-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acidhydrochloride | 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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: Cl.NC1=CC=C2CC(NCC2=C1)C(O)=O
Tpsa: 75.35
Logp: 0.7895
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
Cl.NC1=CC=C2CC(NCC2=C1)C(O)=O
Tpsa:
75.35
Logp:
0.7895
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₄N₄O₂S
Molecular Weight: 314.36
Synonyms: None
SMILES: COC(=O)NC1=NC2=CC=C(SC3=CC=C(N)C=C3)C=C2N1
Tpsa: 93.03
Logp: 3.4746
H Acceptors: 5
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:
C₁₅H₁₄N₄O₂S
Molecular Weight:
314.36
Synonyms:
None
SMILES:
COC(=O)NC1=NC2=CC=C(SC3=CC=C(N)C=C3)C=C2N1
Tpsa:
93.03
Logp:
3.4746
H Acceptors:
5
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: C₁₀H₈BrNS
Molecular Weight: 254.15
Synonyms: None
SMILES: CC1=C(SC=C1)C1=CC(Br)=CN=C1
Tpsa: 12.89
Logp: 3.5726
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈BrNS
Molecular Weight:
254.15
Synonyms:
None
SMILES:
CC1=C(SC=C1)C1=CC(Br)=CN=C1
Tpsa:
12.89
Logp:
3.5726
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: O=C(CCN1C=CN=C1)C1=CC=CC=C1
Tpsa: 34.89
Logp: 2.1561
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=C(CCN1C=CN=C1)C1=CC=CC=C1
Tpsa:
34.89
Logp:
2.1561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4