CS-0268793
1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
Manufacturer: ChemScene
CAS Number: 16659-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0268793-25mg | In Stock | ₹ 29,637.00 |
| 250mg | CS-0268793-250mg | In Stock | ₹ 2,37,541.00 |
CS-0268793 - 25mg
In Stock
Quantity
1
Base Price: ₹ 29,637.00
GST (18%): ₹ 5,334.66
Total Price: ₹ 34,971.66
Purity
98%
MDL No
MFCD00012742
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BrNO₄
Molecular Weight
368.22
Synonyms
None
SMILES
OC1=CC=C(CC2NCCC3=CC(O)=C(C=C32)O)C=C1O.Br
Tpsa
100.2
Logp
-2.3514
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16659-88-4 | 6,7-Isoquinolinediol, 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-, hydrobromide (1:1) | A2B Chem | ₹ 19,847.00 - ₹ 73,781.00 |
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
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Purity: 98%
MDL No: MFCD00012742
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNO₄
Molecular Weight: 368.22
Synonyms: None
SMILES: OC1=CC=C(CC2NCCC3=CC(O)=C(C=C32)O)C=C1O.Br
Tpsa: 100.2
Logp: -2.3514
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012742
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrNO₄
Molecular Weight:
368.22
Synonyms:
None
SMILES:
OC1=CC=C(CC2NCCC3=CC(O)=C(C=C32)O)C=C1O.Br
Tpsa:
100.2
Logp:
-2.3514
H Acceptors:
3
H Donors:
4
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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: 3-[(3,4-Difluorophenyl)methyl]azetidine
SMILES: C1=CC(=C(C=C1CC2CNC2)F)F
Tpsa: 12.03
Logp: 1.7267
H Acceptors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
3-[(3,4-Difluorophenyl)methyl]azetidine
SMILES:
C1=CC(=C(C=C1CC2CNC2)F)F
Tpsa:
12.03
Logp:
1.7267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-(3-AMINO-4-HYDROXY-PHENYL)-PROPIONIC ACID
SMILES: C1=CC(=C(C=C1CCC(=O)O)N)O
Tpsa: 83.55
Logp: 0.9916
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-(3-AMINO-4-HYDROXY-PHENYL)-PROPIONIC ACID
SMILES:
C1=CC(=C(C=C1CCC(=O)O)N)O
Tpsa:
83.55
Logp:
0.9916
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂S
Molecular Weight: 207.12
Synonyms: None
SMILES: C1=CC(=C(C=C1CCS)Cl)Cl
Tpsa: 0
Logp: 3.4657
H Acceptors: 1
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:
C₈H₈Cl₂S
Molecular Weight:
207.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CCS)Cl)Cl
Tpsa:
0
Logp:
3.4657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2