CS-0322510
6-Bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 736939-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322510-250mg | In Stock | ₹ 42,009.96 |
CS-0322510 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,009.96
GST (18%): ₹ 7,561.793
Total Price: ₹ 49,571.753
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO
Molecular Weight
242.11
Synonyms
6-Bromo-2-Methyl-1,2,3,4-Tetrahydro-Quinolin-4-Ol
SMILES
CC1CC(C2=CC(=CC=C2N1)Br)O
Tpsa
32.26
Logp
2.6866
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736939-28-9 | 6-Bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol | A2B Chem | ₹ 20,962.20 - ₹ 47,999.16 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 6-Bromo-2-Methyl-1,2,3,4-Tetrahydro-Quinolin-4-Ol
SMILES: CC1CC(C2=CC(=CC=C2N1)Br)O
Tpsa: 32.26
Logp: 2.6866
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
6-Bromo-2-Methyl-1,2,3,4-Tetrahydro-Quinolin-4-Ol
SMILES:
CC1CC(C2=CC(=CC=C2N1)Br)O
Tpsa:
32.26
Logp:
2.6866
H Acceptors:
2
H Donors:
2
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: C₆H₉BrN₂
Molecular Weight: 189.05
Synonyms: None
SMILES: CCC1=NNC(=C1Br)C
Tpsa: 28.68
Logp: 2.04302
H Acceptors: 1
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:
C₆H₉BrN₂
Molecular Weight:
189.05
Synonyms:
None
SMILES:
CCC1=NNC(=C1Br)C
Tpsa:
28.68
Logp:
2.04302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 2H-Benzimidazole-2-thione,1,3-dihydro-4,6-dimethyl-(9CI)
SMILES: CC1=CC(=C2C(=C1)N=C(N2)S)C
Tpsa: 28.68
Logp: 2.46844
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
2H-Benzimidazole-2-thione,1,3-dihydro-4,6-dimethyl-(9CI)
SMILES:
CC1=CC(=C2C(=C1)N=C(N2)S)C
Tpsa:
28.68
Logp:
2.46844
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 3-[(Phenylacetyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=CC(NC(CC2=CC=CC=C2)=O)=C1
Tpsa: 66.4
Logp: 2.566
H Acceptors: 2
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
3-[(Phenylacetyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC(NC(CC2=CC=CC=C2)=O)=C1
Tpsa:
66.4
Logp:
2.566
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4