CS-1164834
(R)-2-Methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride hydrate
Manufacturer: ChemScene
CAS Number: 1007885-60-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO₃
Molecular Weight
233.69
Synonyms
None
SMILES
O[C@@H]1C=2C(CN(C)C1)=C(O)C=CC2.Cl.O
Tpsa
75.2
Logp
0.4681
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | U.S. Pharmacopeia Phenylephrine Related Compound F, 1007885-60-0, MFCD29472421, 30mg | U.S. Pharmacopeia | ₹ 91,167.60 | |
| | Phenylephrine Related Compound F | Sigma Aldrich | ₹ 1,39,610.03 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₃
Molecular Weight: 233.69
Synonyms: None
SMILES: O[C@@H]1C=2C(CN(C)C1)=C(O)C=CC2.Cl.O
Tpsa: 75.2
Logp: 0.4681
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆ClNO₃
Molecular Weight:
233.69
Synonyms:
None
SMILES:
O[C@@H]1C=2C(CN(C)C1)=C(O)C=CC2.Cl.O
Tpsa:
75.2
Logp:
0.4681
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: O=C(C=CC1=CNC=2C=CC=CC12)NCC(=O)O
Tpsa: 82.19
Logp: 1.3819
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
O=C(C=CC1=CNC=2C=CC=CC12)NCC(=O)O
Tpsa:
82.19
Logp:
1.3819
H Acceptors:
2
H Donors:
3
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: C₁₃H₁₁BrO₂S
Molecular Weight: 311.19
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(Br)C=C1)CC=2C=CC=CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₂S
Molecular Weight:
311.19
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(Br)C=C1)CC=2C=CC=CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C1OC2=CC=CC=CC2=C1C(=O)OCC
Tpsa: 56.51
Logp: 1.9213
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C1OC2=CC=CC=CC2=C1C(=O)OCC
Tpsa:
56.51
Logp:
1.9213
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2