CS-0450235
2-Methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol
Manufacturer: ChemScene
CAS Number: 23824-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0450235-50mg | In Stock | ₹ 17,711.00 |
| 100mg | CS-0450235-100mg | In Stock | ₹ 21,093.00 |
| 500mg | CS-0450235-500mg | In Stock | ₹ 93,895.00 |
CS-0450235 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
Phenylephrine Impurity HCl (salt)
SMILES
CN1CC2=C(C=CC=C2O)C(C1)O
Tpsa
43.7
Logp
0.871
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23824-25-1 | 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline | A2B Chem | ₹ 16,732.00 - ₹ 48,594.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Phenylephrine Impurity HCl (salt)
SMILES: CN1CC2=C(C=CC=C2O)C(C1)O
Tpsa: 43.7
Logp: 0.871
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Phenylephrine Impurity HCl (salt)
SMILES:
CN1CC2=C(C=CC=C2O)C(C1)O
Tpsa:
43.7
Logp:
0.871
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: 2',4'-Difluoro-N-methylacetanilide
SMILES: CC(=O)N(C)C1=C(C=C(C=C1)F)F
Tpsa: 20.31
Logp: 1.9475
H Acceptors: 1
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:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
2',4'-Difluoro-N-methylacetanilide
SMILES:
CC(=O)N(C)C1=C(C=C(C=C1)F)F
Tpsa:
20.31
Logp:
1.9475
H Acceptors:
1
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: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: None
SMILES: CCCCOC1=C(C=C(C=C1)CC(=O)O)Br
Tpsa: 46.53
Logp: 3.2551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
None
SMILES:
CCCCOC1=C(C=C(C=C1)CC(=O)O)Br
Tpsa:
46.53
Logp:
3.2551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₅
Molecular Weight: 220.18
Synonyms: OTAVA-BB 1023172
SMILES: COC1=CC2=C(C=C1)C(=O)C=C(C(=O)O)O2
Tpsa: 76.74
Logp: 1.4998
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:
C₁₁H₈O₅
Molecular Weight:
220.18
Synonyms:
OTAVA-BB 1023172
SMILES:
COC1=CC2=C(C=C1)C(=O)C=C(C(=O)O)O2
Tpsa:
76.74
Logp:
1.4998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2