CS-0041808
6-Fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1260637-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041808-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0041808-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0041808-1g | In Stock | ₹ 14,973.00 |
| 5g | CS-0041808-5g | In Stock | ₹ 74,009.40 |
| 10g | CS-0041808-10g | In Stock | ₹ 1,36,297.08 |
CS-0041808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClFNO₂
Molecular Weight
231.65
Synonyms
6-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID HYDROCHLORIDE
SMILES
O=C(C1NCCC2=C1C=CC(F)=C2)O.[H]Cl
Tpsa
49.33
Logp
1.5189
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Fluoro-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride | 1260637-74-8 | MFCD07371492 | 5g | eMolecules | ₹ 1,40,987.48 | |
 | 1260637-74-8 | 6-Fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride | A2B Chem | ₹ 3,593.52 - ₹ 11,978.40 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO₂
Molecular Weight: 231.65
Synonyms: 6-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID HYDROCHLORIDE
SMILES: O=C(C1NCCC2=C1C=CC(F)=C2)O.[H]Cl
Tpsa: 49.33
Logp: 1.5189
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO₂
Molecular Weight:
231.65
Synonyms:
6-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID HYDROCHLORIDE
SMILES:
O=C(C1NCCC2=C1C=CC(F)=C2)O.[H]Cl
Tpsa:
49.33
Logp:
1.5189
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00458678
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₅
Molecular Weight: 231.59
Synonyms: 5-Chloro-2-Hydroxy-3-Nitrobenzoate
SMILES: O=C(OC)C1=CC(Cl)=CC([N+]([O-])=O)=C1O
Tpsa: 89.67
Logp: 1.7404
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00458678
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₅
Molecular Weight:
231.59
Synonyms:
5-Chloro-2-Hydroxy-3-Nitrobenzoate
SMILES:
O=C(OC)C1=CC(Cl)=CC([N+]([O-])=O)=C1O
Tpsa:
89.67
Logp:
1.7404
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD12405106
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: 3-Bromo-5-chloro-6-azaindole
SMILES: ClC1=CC2=C(NC=C2Br)C=N1
Tpsa: 28.68
Logp: 2.9788
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD12405106
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
3-Bromo-5-chloro-6-azaindole
SMILES:
ClC1=CC2=C(NC=C2Br)C=N1
Tpsa:
28.68
Logp:
2.9788
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12963035
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: 6-Bromo-3-Chloro-4-azaindole
SMILES: ClC1=CNC2=C1N=CC(Br)=C2
Tpsa: 28.68
Logp: 2.9788
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12963035
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
6-Bromo-3-Chloro-4-azaindole
SMILES:
ClC1=CNC2=C1N=CC(Br)=C2
Tpsa:
28.68
Logp:
2.9788
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0