CS-0308075
7-Bromo-5-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1394041-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308075-100mg | In Stock | ₹ 23,051.00 |
| 250mg | CS-0308075-250mg | In Stock | ₹ 39,071.00 |
| 1g | CS-0308075-1g | In Stock | ₹ 1,04,308.00 |
CS-0308075 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,051.00
GST (18%): ₹ 4,149.18
Total Price: ₹ 27,200.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrClFN
Molecular Weight
266.54
Synonyms
7-Bromo-5-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES
C1CNCC2=CC(=CC(=C12)F)Br.Cl
Tpsa
12.03
Logp
2.6557
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 7-Bromo-5-fluoro-1234-tetrahydro-isoquinoline hydrochloride / 50mg / 571062913 / 50R0328S / 95.000 / 1394041-95-2 / MFCD22375305 / 266.540 / C9H10BrClFN | eMolecules | ₹ 25,284.90 | |
 | 1394041-95-2 | 7-Bromo-5-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 10,858.00 - ₹ 83,304.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClFN
Molecular Weight: 266.54
Synonyms: 7-Bromo-5-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES: C1CNCC2=CC(=CC(=C12)F)Br.Cl
Tpsa: 12.03
Logp: 2.6557
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀BrClFN
Molecular Weight:
266.54
Synonyms:
7-Bromo-5-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES:
C1CNCC2=CC(=CC(=C12)F)Br.Cl
Tpsa:
12.03
Logp:
2.6557
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: 4-Ethyl-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol
SMILES: CCN1C(=NN=C1S)C2=CN=CC=C2
Tpsa: 43.6
Logp: 1.6487
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
4-Ethyl-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol
SMILES:
CCN1C(=NN=C1S)C2=CN=CC=C2
Tpsa:
43.6
Logp:
1.6487
H Acceptors:
5
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: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: Isothiazolo[3,4-b]pyridin-3-amine
SMILES: C1=CC2=C(N)SN=C2N=C1
Tpsa: 51.8
Logp: 1.2735
H Acceptors: 4
H Donors: 1
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:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
Isothiazolo[3,4-b]pyridin-3-amine
SMILES:
C1=CC2=C(N)SN=C2N=C1
Tpsa:
51.8
Logp:
1.2735
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 3-AMINO-3-(4-METHYLSULFANYL-PHENYL)-PROPIONIC ACID
SMILES: CSC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa: 63.32
Logp: 1.883
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
3-AMINO-3-(4-METHYLSULFANYL-PHENYL)-PROPIONIC ACID
SMILES:
CSC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa:
63.32
Logp:
1.883
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4