CS-0811387
1,2,3,4-Tetrahydroisoquinolin-5-ol acetate
Manufacturer: ChemScene
CAS Number: 164653-60-5
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
CC(=O)O.C1CNCC2=C1C(=CC=C2)O
Tpsa
69.56
Logp
1.1288
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164653-60-5 | 1,2,3,4-Tetrahydro-5-isoquinolinol Acetate | A2B Chem | ₹ 54,245.04 - ₹ 2,21,771.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CC(=O)O.C1CNCC2=C1C(=CC=C2)O
Tpsa: 69.56
Logp: 1.1288
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CC(=O)O.C1CNCC2=C1C(=CC=C2)O
Tpsa:
69.56
Logp:
1.1288
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: None
SMILES: CCCC(C)(CO)COC(=O)N
Tpsa: 72.55
Logp: 0.8804
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CCCC(C)(CO)COC(=O)N
Tpsa:
72.55
Logp:
0.8804
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₉
Molecular Weight: 359.29
Synonyms: None
SMILES: CC(=O)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(=O)C)N=[N+]=[N-])C(=O)OC)OC(=O)C
Tpsa: 163.19
Logp: -0.0103
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₉
Molecular Weight:
359.29
Synonyms:
None
SMILES:
CC(=O)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(=O)C)N=[N+]=[N-])C(=O)OC)OC(=O)C
Tpsa:
163.19
Logp:
-0.0103
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₄
Molecular Weight: 210.66
Synonyms: None
SMILES: CC(C)CC1=C2C(=NN1)C(=NC=N2)Cl
Tpsa: 54.46
Logp: 2.2048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₄
Molecular Weight:
210.66
Synonyms:
None
SMILES:
CC(C)CC1=C2C(=NN1)C(=NC=N2)Cl
Tpsa:
54.46
Logp:
2.2048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2