CS-0492151
Ethyl ((1S,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)methanesulfonate
Manufacturer: ChemScene
CAS Number: 154335-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492151-1g | In Stock | ₹ 51,336.00 |
CS-0492151 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,336.00
GST (18%): ₹ 9,240.48
Total Price: ₹ 60,576.48
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₄S
Molecular Weight
260.35
Synonyms
None
SMILES
CCOS(=O)(=O)C[C@@]12C(C)(C)[C@@H](CC2)CC1=O
Tpsa
60.44
Logp
1.7481
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154335-57-6 | Ethyl [(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonate | A2B Chem | ₹ 11,978.40 - ₹ 44,747.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄S
Molecular Weight: 260.35
Synonyms: None
SMILES: CCOS(=O)(=O)C[C@@]12C(C)(C)[C@@H](CC2)CC1=O
Tpsa: 60.44
Logp: 1.7481
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄S
Molecular Weight:
260.35
Synonyms:
None
SMILES:
CCOS(=O)(=O)C[C@@]12C(C)(C)[C@@H](CC2)CC1=O
Tpsa:
60.44
Logp:
1.7481
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13619692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: None
SMILES: COC1C=C2C(=CC=1)C(Br)=C(Cl)C=N2
Tpsa: 22.12
Logp: 3.6593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13619692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
None
SMILES:
COC1C=C2C(=CC=1)C(Br)=C(Cl)C=N2
Tpsa:
22.12
Logp:
3.6593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31629343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₂O
Molecular Weight: 120.10
Synonyms: 2,2-Difluoro-cyclopentanone
SMILES: O=C1C(F)(F)CCC1
Tpsa: 17.07
Logp: 1.3747
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31629343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₂O
Molecular Weight:
120.10
Synonyms:
2,2-Difluoro-cyclopentanone
SMILES:
O=C1C(F)(F)CCC1
Tpsa:
17.07
Logp:
1.3747
H Acceptors:
1
H Donors:
0
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: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: None
SMILES: NC1C=C2C(=NC=1)C=CO2
Tpsa: 52.05
Logp: 1.41
H Acceptors: 3
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:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
None
SMILES:
NC1C=C2C(=NC=1)C=CO2
Tpsa:
52.05
Logp:
1.41
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0