CS-B0642
3,6-Dihydro-2H-pyran-4-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 188975-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0642-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-B0642-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-B0642-5g | In Stock | ₹ 18,067.00 |
CS-B0642 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD09997709
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₃O₄S
Molecular Weight
232.18
Synonyms
Trifluoromethanesulfonic acid 3,6-dihydro-2H-pyran-4-yl ester
SMILES
O=S(C(F)(F)F)(OC1=CCOCC1)=O
Tpsa
52.6
Logp
1.1568
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 36-Dihydro-2H-pyran-4-yl trifluoromethanesulfonate / 250mg / 569147062 / CS-B0642 / 0.000 / 188975-30-6 / MFCD09997709 / 232.170 / C6H7F3O4S | eMolecules | ₹ 3,333.94 | |
 | Methanesulfonic acid, 1,1,1-trifluoro-, 3,6-dihydro-2H-pyran-4-yl ester | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 17,533.00 | |
 | 188975-30-6 | 3,6-Dihydro-2h-pyran-4-yl trifluoromethanesulfonate | A2B Chem | ₹ 1,246.00 - ₹ 12,727.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09997709
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₄S
Molecular Weight: 232.18
Synonyms: Trifluoromethanesulfonic acid 3,6-dihydro-2H-pyran-4-yl ester
SMILES: O=S(C(F)(F)F)(OC1=CCOCC1)=O
Tpsa: 52.6
Logp: 1.1568
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09997709
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O₄S
Molecular Weight:
232.18
Synonyms:
Trifluoromethanesulfonic acid 3,6-dihydro-2H-pyran-4-yl ester
SMILES:
O=S(C(F)(F)F)(OC1=CCOCC1)=O
Tpsa:
52.6
Logp:
1.1568
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11052631
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BO₃
Molecular Weight: 210.08
Synonyms: None
SMILES: CC1(C)OB(C2=CCOCC2)OC(C)1C
Tpsa: 27.69
Logp: 1.9645
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11052631
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BO₃
Molecular Weight:
210.08
Synonyms:
None
SMILES:
CC1(C)OB(C2=CCOCC2)OC(C)1C
Tpsa:
27.69
Logp:
1.9645
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11506006
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: alpha-Methyl-2-pyrazinemethanamine
SMILES: NC(C)C1=NC=CN=C1
Tpsa: 51.8
Logp: 0.4963
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11506006
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
alpha-Methyl-2-pyrazinemethanamine
SMILES:
NC(C)C1=NC=CN=C1
Tpsa:
51.8
Logp:
0.4963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06738754
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl-3-aminoazepan-1-carboxylat
SMILES: O=C(OC(C)(C)C)N(CCCC1)CC1N
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06738754
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl-3-aminoazepan-1-carboxylat
SMILES:
O=C(OC(C)(C)C)N(CCCC1)CC1N
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0