CS-0110640
Tetrahydro-2H-pyran-4-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 338453-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110640-100mg | In Stock | ₹ 2,759.00 |
| 250mg | CS-0110640-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0110640-1g | In Stock | ₹ 8,989.00 |
| 5g | CS-0110640-5g | In Stock | ₹ 36,223.00 |
| 10g | CS-0110640-10g | In Stock | ₹ 63,368.00 |
| 25g | CS-0110640-25g | In Stock | ₹ 1,58,331.00 |
CS-0110640 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
97%
MDL No
MFCD07787616
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClO₃S
Molecular Weight
184.64
Synonyms
Tetrahydropyran-4-SulfonylChloride
SMILES
O=S(C1CCOCC1)(Cl)=O
Tpsa
43.37
Logp
0.734
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Tetrahydro-2H-pyran-4-sulfonyl chloride / 250mg / 721299433 / A897868 / / 338453-21-7 / MFCD07787616 / 184.630 / C5H9ClO3S | eMolecules | ₹ 6,812.06 | |
 | 338453-21-7 | Tetrahydro-2h-pyran-4-sulfonyl chloride | A2B Chem | ₹ 1,958.00 - ₹ 44,411.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD07787616
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClO₃S
Molecular Weight: 184.64
Synonyms: Tetrahydropyran-4-SulfonylChloride
SMILES: O=S(C1CCOCC1)(Cl)=O
Tpsa: 43.37
Logp: 0.734
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07787616
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClO₃S
Molecular Weight:
184.64
Synonyms:
Tetrahydropyran-4-SulfonylChloride
SMILES:
O=S(C1CCOCC1)(Cl)=O
Tpsa:
43.37
Logp:
0.734
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O
Molecular Weight: 220.27
Synonyms: 1-(2-Methylphenyl)-3-phenyl-2-propyn-1-one
SMILES: O=C(C#CC1=CC=CC=C1)C2=CC=CC=C2C
Tpsa: 17.07
Logp: 3.22942
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O
Molecular Weight:
220.27
Synonyms:
1-(2-Methylphenyl)-3-phenyl-2-propyn-1-one
SMILES:
O=C(C#CC1=CC=CC=C1)C2=CC=CC=C2C
Tpsa:
17.07
Logp:
3.22942
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16619323
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄Br₂N₂
Molecular Weight: 466.17
Synonyms: 4-(3,5-Dibromophenyl)
SMILES: BrC1=CC(Br)=CC(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)=C1
Tpsa: 25.78
Logp: 7.0026
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16619323
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄Br₂N₂
Molecular Weight:
466.17
Synonyms:
4-(3,5-Dibromophenyl)
SMILES:
BrC1=CC(Br)=CC(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)=C1
Tpsa:
25.78
Logp:
7.0026
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀N₄O₄
Molecular Weight: 322.28
Synonyms: 4,4-(1,2,4,5-tetrazine-3,6-diyl)dibenzoic acid
SMILES: O=C(C1=CC=C(C=C1)C2=NN=C(N=N2)C3=CC=C(C(O)=O)C=C3)O
Tpsa: 126.16
Logp: 1.997
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₄O₄
Molecular Weight:
322.28
Synonyms:
4,4-(1,2,4,5-tetrazine-3,6-diyl)dibenzoic acid
SMILES:
O=C(C1=CC=C(C=C1)C2=NN=C(N=N2)C3=CC=C(C(O)=O)C=C3)O
Tpsa:
126.16
Logp:
1.997
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4