CS-0503062
6-Bromo-1,2,3,4-tetrahydroquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 1824269-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503062-5g | In Stock | ₹ 1,53,703.00 |
| 10g | CS-0503062-10g | In Stock | ₹ 2,56,053.00 |
CS-0503062 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,703.00
GST (18%): ₹ 27,666.54
Total Price: ₹ 1,81,369.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
None
SMILES
BrC1C=C2C(NCCC2O)=CC=1
Tpsa
32.26
Logp
2.2981
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: BrC1C=C2C(NCCC2O)=CC=1
Tpsa: 32.26
Logp: 2.2981
H Acceptors: 2
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
BrC1C=C2C(NCCC2O)=CC=1
Tpsa:
32.26
Logp:
2.2981
H Acceptors:
2
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: C₁₆H₂₃FN₂O₂
Molecular Weight: 294.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C(=CC(C(C)N)=CC=2)C(F)CC1
Tpsa: 55.56
Logp: 3.8621
H Acceptors: 3
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:
C₁₆H₂₃FN₂O₂
Molecular Weight:
294.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C(=CC(C(C)N)=CC=2)C(F)CC1
Tpsa:
55.56
Logp:
3.8621
H Acceptors:
3
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: C₁₆H₁₉F₂NO₃
Molecular Weight: 311.32
Synonyms: None
SMILES: CC(=O)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)CCC2(F)F
Tpsa: 46.61
Logp: 4.1262
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₉F₂NO₃
Molecular Weight:
311.32
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)CCC2(F)F
Tpsa:
46.61
Logp:
4.1262
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₂F₂N₂O₂
Molecular Weight: 312.35
Synonyms: 1(2H)-Quinolinecarboxylic acid, 6-(1-aminoethyl)-4,4-difluoro-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(N)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)CCC2(F)F
Tpsa: 55.56
Logp: 3.9433
H Acceptors: 3
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:
C₁₆H₂₂F₂N₂O₂
Molecular Weight:
312.35
Synonyms:
1(2H)-Quinolinecarboxylic acid, 6-(1-aminoethyl)-4,4-difluoro-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(N)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)CCC2(F)F
Tpsa:
55.56
Logp:
3.9433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1