CS-0441093
4-Bromo-2-methoxy-1-(methylsulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 1095544-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441093-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0441093-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0441093-5g | In Stock | ₹ 32,485.00 |
| 10g | CS-0441093-10g | In Stock | ₹ 53,578.00 |
| 25g | CS-0441093-25g | In Stock | ₹ 1,06,889.00 |
CS-0441093 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO₃S
Molecular Weight
265.12
Synonyms
4-BroMo-1-Methanesulfonyl-2-Methoxybenzene
SMILES
COC1=CC(Br)=CC=C1S(C)(=O)=O
Tpsa
43.37
Logp
1.8612
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095544-87-8 | 4-Bromo-1-methanesulfonyl-2-methoxybenzene | A2B Chem | ₹ 12,549.00 - ₹ 47,259.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: 4-BroMo-1-Methanesulfonyl-2-Methoxybenzene
SMILES: COC1=CC(Br)=CC=C1S(C)(=O)=O
Tpsa: 43.37
Logp: 1.8612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
4-BroMo-1-Methanesulfonyl-2-Methoxybenzene
SMILES:
COC1=CC(Br)=CC=C1S(C)(=O)=O
Tpsa:
43.37
Logp:
1.8612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: 2,3-Dihydro-1-benzofuran-5-sulfonamide
SMILES: C1=C(C=C2CCOC2=C1)S(=O)(=O)N
Tpsa: 69.39
Logp: 0.2689
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
2,3-Dihydro-1-benzofuran-5-sulfonamide
SMILES:
C1=C(C=C2CCOC2=C1)S(=O)(=O)N
Tpsa:
69.39
Logp:
0.2689
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: C₂₃H₄₄N₂O₄S
Molecular Weight: 444.67
Synonyms: N-tert-BOC-S-methyl-L-penicillamine dicyclohexylammonium
SMILES: CC(C)(OC(N[C@@H](C(C)(SC)C)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 5.3473
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₄N₂O₄S
Molecular Weight:
444.67
Synonyms:
N-tert-BOC-S-methyl-L-penicillamine dicyclohexylammonium
SMILES:
CC(C)(OC(N[C@@H](C(C)(SC)C)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
5.3473
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 8-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine
SMILES: COC1=CC=CC2=C1OCC(C2)N
Tpsa: 44.48
Logp: 0.9574
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
8-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine
SMILES:
COC1=CC=CC2=C1OCC(C2)N
Tpsa:
44.48
Logp:
0.9574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1