CS-0244809
5-Bromo-8-fluoro-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1153255-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244809-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0244809-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0244809-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0244809-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0244809-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0244809-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0244809-10g | In Stock | ₹ 3,33,394.00 |
CS-0244809 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrFN
Molecular Weight
230.08
Synonyms
None
SMILES
FC1=CC=C(Br)C2=C1NCCC2
Tpsa
12.03
Logp
2.9463
H Acceptors
1
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFN
Molecular Weight: 230.08
Synonyms: None
SMILES: FC1=CC=C(Br)C2=C1NCCC2
Tpsa: 12.03
Logp: 2.9463
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFN
Molecular Weight:
230.08
Synonyms:
None
SMILES:
FC1=CC=C(Br)C2=C1NCCC2
Tpsa:
12.03
Logp:
2.9463
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(E)-(3,5-diiodo-2-prop-2-ynoxyphenyl)methylideneamino]acetamide
SMILES: O=C(O)C(NC(C1=CC=CO1)=O)C2=CC=CC=C2
Tpsa: 79.54
Logp: 1.8353
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(E)-(3,5-diiodo-2-prop-2-ynoxyphenyl)methylideneamino]acetamide
SMILES:
O=C(O)C(NC(C1=CC=CO1)=O)C2=CC=CC=C2
Tpsa:
79.54
Logp:
1.8353
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄Cl₂N₂O
Molecular Weight: 261.15
Synonyms: (3-chlorophenyl)(piperazin-1-yl)methanone hydrochloride
SMILES: C1=CC(=CC(=C1)Cl)C(=O)N2CCNCC2.Cl
Tpsa: 32.34
Logp: 1.8072
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄Cl₂N₂O
Molecular Weight:
261.15
Synonyms:
(3-chlorophenyl)(piperazin-1-yl)methanone hydrochloride
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)N2CCNCC2.Cl
Tpsa:
32.34
Logp:
1.8072
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: N-(benzyl)-1H-imidazole-1-carboxamide
SMILES: O=C(N1C=CN=C1)NCC2=CC=CC=C2
Tpsa: 46.92
Logp: 1.641
H Acceptors: 3
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
N-(benzyl)-1H-imidazole-1-carboxamide
SMILES:
O=C(N1C=CN=C1)NCC2=CC=CC=C2
Tpsa:
46.92
Logp:
1.641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2