CS-0247400
4-(2-Methoxyethyl)benzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 953903-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247400-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0247400-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0247400-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0247400-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0247400-1g | In Stock | ₹ 59,363.00 |
CS-0247400 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO₃S
Molecular Weight
234.70
Synonyms
4-(2-Methoxyethyl)benzenesulfonyl chloride
SMILES
O=S(C1=CC=C(CCOC)C=C1)(Cl)=O
Tpsa
43.37
Logp
1.803
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953903-65-6 | 4-(2-Methoxyethyl)benzenesulfonyl chloride | A2B Chem | ₹ 30,082.00 - ₹ 2,58,189.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: 4-(2-Methoxyethyl)benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(CCOC)C=C1)(Cl)=O
Tpsa: 43.37
Logp: 1.803
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
4-(2-Methoxyethyl)benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(CCOC)C=C1)(Cl)=O
Tpsa:
43.37
Logp:
1.803
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C(OC)C(Br)C1=CC=C(C#N)C=C1
Tpsa: 50.09
Logp: 2.16728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C(OC)C(Br)C1=CC=C(C#N)C=C1
Tpsa:
50.09
Logp:
2.16728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Methanone, (2-aminophenyl)[2-(2-hydroxyethyl)-1-piperidinyl]
SMILES: OCCC1N(C(C2=CC=CC=C2N)=O)CCCC1
Tpsa: 66.56
Logp: 1.6459
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Methanone, (2-aminophenyl)[2-(2-hydroxyethyl)-1-piperidinyl]
SMILES:
OCCC1N(C(C2=CC=CC=C2N)=O)CCCC1
Tpsa:
66.56
Logp:
1.6459
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 1H-Benzimidazole,2-(1-ethylpropyl)-(9CI)
SMILES: CCC(C1=NC2=CC=CC=C2N1)CC
Tpsa: 28.68
Logp: 3.4665
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
1H-Benzimidazole,2-(1-ethylpropyl)-(9CI)
SMILES:
CCC(C1=NC2=CC=CC=C2N1)CC
Tpsa:
28.68
Logp:
3.4665
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3