CS-0830205
(R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid dihydrate
Manufacturer: ChemScene
CAS Number: 210816-77-6
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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
C₁₀H₁₅NO₅
Molecular Weight
229.23
Synonyms
None
SMILES
OC([C@H]1CC2=CC=C(O)C=C2CN1)=O.O.O
Tpsa
132.56
Logp
-1.1583
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210816-77-6 | (3R)-1,2,3,4-Tetrahydro-7-hydroxy-3-isoquinolinecarboxylic Acid Dihydrate | A2B Chem | -- |
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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: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: None
SMILES: OC([C@H]1CC2=CC=C(O)C=C2CN1)=O.O.O
Tpsa: 132.56
Logp: -1.1583
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
None
SMILES:
OC([C@H]1CC2=CC=C(O)C=C2CN1)=O.O.O
Tpsa:
132.56
Logp:
-1.1583
H Acceptors:
3
H Donors:
3
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: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: None
SMILES: ClC(N=CN=C1)=C1C2CC2
Tpsa: 25.78
Logp: 2.0074
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:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
None
SMILES:
ClC(N=CN=C1)=C1C2CC2
Tpsa:
25.78
Logp:
2.0074
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: OC([C@@]1(C2=CC=CC=C2)[C@H](C)CNCC1)=O
Tpsa: 49.33
Logp: 1.6384
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
OC([C@@]1(C2=CC=CC=C2)[C@H](C)CNCC1)=O
Tpsa:
49.33
Logp:
1.6384
H Acceptors:
2
H Donors:
2
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: OC(C(N=C(CCCC)N1)=C1C(O)=O)=O
Tpsa: 103.28
Logp: 1.1487
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
OC(C(N=C(CCCC)N1)=C1C(O)=O)=O
Tpsa:
103.28
Logp:
1.1487
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5