CS-0542073
3-Bromo-5,6,7,8-tetrahydroquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 904929-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0542073-100mg | In Stock | ₹ 19,491.00 |
| 250mg | CS-0542073-250mg | In Stock | ₹ 32,040.00 |
| 1g | CS-0542073-1g | In Stock | ₹ 80,189.00 |
CS-0542073 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
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
3-Bromo-5,6,7,8-tetrahydro-quinolin-8-ol
SMILES
BrC1=CN=C2C(CCCC2O)=C1
Tpsa
33.12
Logp
2.2138
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-bromo-5678-tetrahydroquinolin-8-ol / 25mg / 551238131 / PBGL021 / 0.000 / 904929-23-3 / [null] / 228.089 / C9H10BrNO | eMolecules | ₹ 15,590.13 | |
 | 904929-23-3 | 3-bromo-5,6,7,8-tetrahydroquinolin-8-ol | A2B Chem | ₹ 18,601.00 - ₹ 77,519.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: 3-Bromo-5,6,7,8-tetrahydro-quinolin-8-ol
SMILES: BrC1=CN=C2C(CCCC2O)=C1
Tpsa: 33.12
Logp: 2.2138
H Acceptors: 2
H Donors: 1
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:
3-Bromo-5,6,7,8-tetrahydro-quinolin-8-ol
SMILES:
BrC1=CN=C2C(CCCC2O)=C1
Tpsa:
33.12
Logp:
2.2138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₄NO₂
Molecular Weight: 243.54
Synonyms: None
SMILES: ClC1=CC(F)=C(C=C1C(F)(F)F)[N+]([O-])=O
Tpsa: 43.14
Logp: 3.4061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₄NO₂
Molecular Weight:
243.54
Synonyms:
None
SMILES:
ClC1=CC(F)=C(C=C1C(F)(F)F)[N+]([O-])=O
Tpsa:
43.14
Logp:
3.4061
H Acceptors:
2
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: C₃H₅BN₂O₃
Molecular Weight: 127.89
Synonyms: 3-methyl-1,2,4-oxadiazol-5-ylboronic acid
SMILES: OB(C1=NC(C)=NO1)O
Tpsa: 79.38
Logp: -1.94218
H Acceptors: 5
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:
C₃H₅BN₂O₃
Molecular Weight:
127.89
Synonyms:
3-methyl-1,2,4-oxadiazol-5-ylboronic acid
SMILES:
OB(C1=NC(C)=NO1)O
Tpsa:
79.38
Logp:
-1.94218
H Acceptors:
5
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Benzoic acid, 3-ethyl-4-nitro- (9CI)
SMILES: O=C(C1=CC=C([N+]([O-])=O)C(CC)=C1)O
Tpsa: 80.44
Logp: 1.8554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Benzoic acid, 3-ethyl-4-nitro- (9CI)
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C(CC)=C1)O
Tpsa:
80.44
Logp:
1.8554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3