CS-0052286
2-(3-Bromophenyl)-N-isopropyl-4,4-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 1391609-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052286-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0052286-1g | In Stock | ₹ 18,309.84 |
CS-0052286 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98+%
MDL No
MFCD28502402
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅BrN₂O₂S
Molecular Weight
437.39
Synonyms
2-(3-Bromophenyl)-N-isopropyl-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-sulfonamide
SMILES
CC(C)NS(=O)(=O)C1=CC2=C(NC(CC2(C)C)C2=CC(Br)=CC=C2)C=C1
Tpsa
58.2
Logp
4.9703
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3-bromophenyl)-4,4-dimethyl-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide | 1391609-03-2 | MFCD28502402 | 1g | eMolecules | ₹ 26,699.85 | |
 | 1391609-03-2 | 2-(3-Bromophenyl)-4,4-dimethyl-n-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide | A2B Chem | ₹ 5,732.52 - ₹ 16,769.76 |
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
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Purity: 98+%
MDL No: MFCD28502402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅BrN₂O₂S
Molecular Weight: 437.39
Synonyms: 2-(3-Bromophenyl)-N-isopropyl-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-sulfonamide
SMILES: CC(C)NS(=O)(=O)C1=CC2=C(NC(CC2(C)C)C2=CC(Br)=CC=C2)C=C1
Tpsa: 58.2
Logp: 4.9703
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD28502402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BrN₂O₂S
Molecular Weight:
437.39
Synonyms:
2-(3-Bromophenyl)-N-isopropyl-4,4-dimethyl-2,3-dihydro-1H-quinoline-6-sulfonamide
SMILES:
CC(C)NS(=O)(=O)C1=CC2=C(NC(CC2(C)C)C2=CC(Br)=CC=C2)C=C1
Tpsa:
58.2
Logp:
4.9703
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: C₁₂H₂₄N₂O₈
Molecular Weight: 324.33
Synonyms: None
SMILES: OC(C(O)=O)=O.NC1(COC1)CCO.NC2(COC2)CCO
Tpsa: 185.56
Logp: -2.6514
H Acceptors: 8
H Donors: 6
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:
C₁₂H₂₄N₂O₈
Molecular Weight:
324.33
Synonyms:
None
SMILES:
OC(C(O)=O)=O.NC1(COC1)CCO.NC2(COC2)CCO
Tpsa:
185.56
Logp:
-2.6514
H Acceptors:
8
H Donors:
6
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (3-Aminocyclobutyl)acetic acid
SMILES: NC1CC(CC(O)=O)C1
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(3-Aminocyclobutyl)acetic acid
SMILES:
NC1CC(CC(O)=O)C1
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]oxetan-3-yl]acetic Acid
SMILES: CC(C)(C)OC(=O)NC1(CC(O)=O)COC1
Tpsa: 84.86
Logp: 0.7548
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]oxetan-3-yl]acetic Acid
SMILES:
CC(C)(C)OC(=O)NC1(CC(O)=O)COC1
Tpsa:
84.86
Logp:
0.7548
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3