CS-0505881
Cyclobutane-1,1-diylbis(methylene) bis(4-methylbenzenesulfonate)
Manufacturer: ChemScene
CAS Number: 22308-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0505881-5g | In Stock | ₹ 1,23,206.40 |
CS-0505881 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,206.40
GST (18%): ₹ 22,177.152
Total Price: ₹ 1,45,383.552
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄O₆S₂
Molecular Weight
424.53
Synonyms
[1-[(4-Methylphenyl)sulfonyloxymethyl]cyclobutyl]methyl 4-methylbenzenesulfonate
SMILES
O=S(C1=CC=C(C)C=C1)(OCC2(COS(C3=CC=C(C)C=C3)(=O)=O)CCC2)=O
Tpsa
86.74
Logp
3.58454
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22308-09-4 | Cyclobutane-1,1-diylbis(methylene) bis(4-methylbenzenesulfonate) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₂₀H₂₄O₆S₂
Molecular Weight: 424.53
Synonyms: [1-[(4-Methylphenyl)sulfonyloxymethyl]cyclobutyl]methyl 4-methylbenzenesulfonate
SMILES: O=S(C1=CC=C(C)C=C1)(OCC2(COS(C3=CC=C(C)C=C3)(=O)=O)CCC2)=O
Tpsa: 86.74
Logp: 3.58454
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₆S₂
Molecular Weight:
424.53
Synonyms:
[1-[(4-Methylphenyl)sulfonyloxymethyl]cyclobutyl]methyl 4-methylbenzenesulfonate
SMILES:
O=S(C1=CC=C(C)C=C1)(OCC2(COS(C3=CC=C(C)C=C3)(=O)=O)CCC2)=O
Tpsa:
86.74
Logp:
3.58454
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: CN1CC(CC)NCC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.1436
H Acceptors: 2
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:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
CN1CC(CC)NCC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.1436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25961202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₄
Molecular Weight: 271.06
Synonyms: None
SMILES: O=C1OC2=C(C=C(Br)C(O)=C2)C(CO)=C1
Tpsa: 70.67
Logp: 1.7534
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25961202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₄
Molecular Weight:
271.06
Synonyms:
None
SMILES:
O=C1OC2=C(C=C(Br)C(O)=C2)C(CO)=C1
Tpsa:
70.67
Logp:
1.7534
H Acceptors:
4
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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: (1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole
SMILES: C[C@H]1NCC2=C1C=CC(Br)=C2
Tpsa: 12.03
Logp: 2.6133
H Acceptors: 1
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
(1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole
SMILES:
C[C@H]1NCC2=C1C=CC(Br)=C2
Tpsa:
12.03
Logp:
2.6133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0