CS-W012111
2,2,5,7,8-Pentamethylchroman-6-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 112160-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W012111-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-W012111-1g | In Stock | ₹ 14,630.76 |
| 5g | CS-W012111-5g | In Stock | ₹ 60,405.36 |
CS-W012111 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
MFCD00065693
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClO₃S
Molecular Weight
302.81
Synonyms
PMC-CHLORIDE
SMILES
O=S(C1=C(C)C(CCC(C)(C)O2)=C2C(C)=C1C)(Cl)=O
Tpsa
43.37
Logp
3.64296
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,2,5,7,8-Pentamethyl-chromane-6-sulfonyl chloride >=97.0% (HPLC) | 112160-39-1 | MFCD00065693 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 39,933.42 | |
| | eMolecules Ambeed / 22578-Pentamethylchroman-6-sulfonyl chloride / 1g / 572863223 / A104073 / / 112160-39-1 / MFCD00065693 / 302.810 / C14H19ClO3S | eMolecules | ₹ 21,158.99 | |
 | 2,2,5,7,8-Pentamethyl-chromane-6-sulfonyl chloride | Sigma Aldrich | ₹ 12,156.48 | |
 | 112160-39-1 | 2,2,5,7,8-Pentamethylchroman-6-sulfonyl chloride | A2B Chem | ₹ 3,593.52 - ₹ 15,828.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00065693
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClO₃S
Molecular Weight: 302.81
Synonyms: PMC-CHLORIDE
SMILES: O=S(C1=C(C)C(CCC(C)(C)O2)=C2C(C)=C1C)(Cl)=O
Tpsa: 43.37
Logp: 3.64296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00065693
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClO₃S
Molecular Weight:
302.81
Synonyms:
PMC-CHLORIDE
SMILES:
O=S(C1=C(C)C(CCC(C)(C)O2)=C2C(C)=C1C)(Cl)=O
Tpsa:
43.37
Logp:
3.64296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007441
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClIO₂S
Molecular Weight: 302.51
Synonyms: Pipsyl Chloride
SMILES: ClS(=O)(=O)C1=CC=C(I)C=C1
Tpsa: 34.14
Logp: 2.2187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007441
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClIO₂S
Molecular Weight:
302.51
Synonyms:
Pipsyl Chloride
SMILES:
ClS(=O)(=O)C1=CC=C(I)C=C1
Tpsa:
34.14
Logp:
2.2187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00063202
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁NaO₂
Molecular Weight: 302.43
Synonyms: None
SMILES: CCCCCC([H])=C(CC([H])=C(CCCCCCCC(O[Na])=O)[H])[H]
Tpsa: 26.3
Logp: 5.4266
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00063202
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁NaO₂
Molecular Weight:
302.43
Synonyms:
None
SMILES:
CCCCCC([H])=C(CC([H])=C(CCCCCCCC(O[Na])=O)[H])[H]
Tpsa:
26.3
Logp:
5.4266
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₂S
Molecular Weight: 302.43
Synonyms: Benzyl 2-hydroxyethyl sulphide~2-(Benzylthio)ethanol
SMILES: OCCC(SC(CCO)C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 40.46
Logp: 3.967
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₂O₂S
Molecular Weight:
302.43
Synonyms:
Benzyl 2-hydroxyethyl sulphide~2-(Benzylthio)ethanol
SMILES:
OCCC(SC(CCO)C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
40.46
Logp:
3.967
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8