CS-0269311
7-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1260640-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0269311-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0269311-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0269311-1g | In Stock | ₹ 50,223.72 |
CS-0269311 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrClNO₂
Molecular Weight
292.56
Synonyms
7-Bromo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
SMILES
C1=CC(=CC2=C1CCNC2C(=O)O)Br.Cl
Tpsa
49.33
Logp
2.1423
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 7-Bromo-1234-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride / 50mg / 525304594 / 50R0111S / 96.000 / 1260640-87-6 / MFCD11506135 / 292.560 / C10H11BrClNO2 | eMolecules | ₹ 19,647.14 | |
 | 1260640-87-6 | 7-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride | A2B Chem | ₹ 12,320.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: 7-Bromo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
SMILES: C1=CC(=CC2=C1CCNC2C(=O)O)Br.Cl
Tpsa: 49.33
Logp: 2.1423
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
7-Bromo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
SMILES:
C1=CC(=CC2=C1CCNC2C(=O)O)Br.Cl
Tpsa:
49.33
Logp:
2.1423
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 7-Fluoroisoquinolin-3-amine
SMILES: C1=CC(=CC2=CNC(=N)C=C12)F
Tpsa: 39.64
Logp: 1.78647
H Acceptors: 1
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:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
7-Fluoroisoquinolin-3-amine
SMILES:
C1=CC(=CC2=CNC(=N)C=C12)F
Tpsa:
39.64
Logp:
1.78647
H Acceptors:
1
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: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: 3-(Aminomethyl)-7-fluoroquinolin-2(1H)-one
SMILES: C1=CC(=CC2=NC(=C(C=C12)CN)O)F
Tpsa: 59.14
Logp: 1.5382
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
3-(Aminomethyl)-7-fluoroquinolin-2(1H)-one
SMILES:
C1=CC(=CC2=NC(=C(C=C12)CN)O)F
Tpsa:
59.14
Logp:
1.5382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 7-Fluoro-3-quinolinol
SMILES: C1=CC(=CC2=NC=C(C=C12)O)F
Tpsa: 33.12
Logp: 2.0795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
7-Fluoro-3-quinolinol
SMILES:
C1=CC(=CC2=NC=C(C=C12)O)F
Tpsa:
33.12
Logp:
2.0795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0