CS-0053391
(3,3-Dimethoxy-1-{[(4-methylbenzenesulfonyl)oxy]methyl}cyclobutyl)methyl 4-methylbenzene-1-sulfonate
Manufacturer: ChemScene
CAS Number: 1023815-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0053391-25g | In Stock | ₹ 10,438.32 |
| 100g | CS-0053391-100g | In Stock | ₹ 29,261.52 |
CS-0053391 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₈O₈S₂
Molecular Weight
484.58
Synonyms
(1-HYDROXYMETHYL-3,3-DIMETHOXYCYCLOBUTYL)METHANOL BISP-TOLUENESULFONATE
SMILES
COC1(CC(COS(=O)(=O)C2=CC=C(C)C=C2)(COS(=O)(=O)C2=CC=C(C)C=C2)C1)OC
Tpsa
105.2
Logp
3.18354
H Acceptors
8
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3,3-Dimethoxy-1-{[(4-methylbenzenesulfonyl)oxy]methyl}cyclobutyl)methyl 4-methylbenzene-1-sulfonate | 1023815-74-8 | | 1g | eMolecules | ₹ 12,845.98 | |
 | 1023815-74-8 | (3,3-Dimethoxy-1-([(4-methylbenzenesulfonyl)oxy]methyl)cyclobutyl)methyl 4-methylbenzene-1-sulfonate | A2B Chem | ₹ 1,967.88 - ₹ 32,427.24 |
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
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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: C₂₂H₂₈O₈S₂
Molecular Weight: 484.58
Synonyms: (1-HYDROXYMETHYL-3,3-DIMETHOXYCYCLOBUTYL)METHANOL BISP-TOLUENESULFONATE
SMILES: COC1(CC(COS(=O)(=O)C2=CC=C(C)C=C2)(COS(=O)(=O)C2=CC=C(C)C=C2)C1)OC
Tpsa: 105.2
Logp: 3.18354
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₈S₂
Molecular Weight:
484.58
Synonyms:
(1-HYDROXYMETHYL-3,3-DIMETHOXYCYCLOBUTYL)METHANOL BISP-TOLUENESULFONATE
SMILES:
COC1(CC(COS(=O)(=O)C2=CC=C(C)C=C2)(COS(=O)(=O)C2=CC=C(C)C=C2)C1)OC
Tpsa:
105.2
Logp:
3.18354
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD27978586
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClF₂NO
Molecular Weight: 187.62
Synonyms: None
SMILES: OCC1CCNCC1(F)F.Cl
Tpsa: 32.26
Logp: 0.6453
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27978586
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClF₂NO
Molecular Weight:
187.62
Synonyms:
None
SMILES:
OCC1CCNCC1(F)F.Cl
Tpsa:
32.26
Logp:
0.6453
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₂O
Molecular Weight: 136.14
Synonyms: 3,3-Difluoro-cyclopentanemethanol - D11725
SMILES: OCC1CCC(F)(F)C1
Tpsa: 20.23
Logp: 1.4141
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₂O
Molecular Weight:
136.14
Synonyms:
3,3-Difluoro-cyclopentanemethanol - D11725
SMILES:
OCC1CCC(F)(F)C1
Tpsa:
20.23
Logp:
1.4141
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: C₈H₁₃F₂NO₄
Molecular Weight: 225.19
Synonyms: None
SMILES: OC(=O)C(O)=O.NCC1CCC(F)(F)C1
Tpsa: 100.62
Logp: 0.5361
H Acceptors: 3
H Donors: 3
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:
C₈H₁₃F₂NO₄
Molecular Weight:
225.19
Synonyms:
None
SMILES:
OC(=O)C(O)=O.NCC1CCC(F)(F)C1
Tpsa:
100.62
Logp:
0.5361
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1