CS-0076007
4-Ethoxy-benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1132-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076007-1g | In Stock | ₹ 2,566.80 |
| 5g | CS-0076007-5g | In Stock | ₹ 7,272.60 |
| 10g | CS-0076007-10g | In Stock | ₹ 14,459.64 |
| 25g | CS-0076007-25g | In Stock | ₹ 29,689.32 |
CS-0076007 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD03147322
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClO₃S
Molecular Weight
220.67
Synonyms
4-Ethoxybenzenesulfonyl chloride
SMILES
O=S(C(C=C1)=CC=C1OCC)(Cl)=O
Tpsa
43.37
Logp
2.0128
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1132-17-8 | 4-Ethoxy-benzenesulfonyl chloride | A2B Chem | ₹ 2,481.24 - ₹ 91,977.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD03147322
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₃S
Molecular Weight: 220.67
Synonyms: 4-Ethoxybenzenesulfonyl chloride
SMILES: O=S(C(C=C1)=CC=C1OCC)(Cl)=O
Tpsa: 43.37
Logp: 2.0128
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03147322
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₃S
Molecular Weight:
220.67
Synonyms:
4-Ethoxybenzenesulfonyl chloride
SMILES:
O=S(C(C=C1)=CC=C1OCC)(Cl)=O
Tpsa:
43.37
Logp:
2.0128
H Acceptors:
3
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: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: N-Cyclopropyl-N-(4-piperidinyl)acetamide
SMILES: O=C(C)N(C1CCNCC1)C2CC2
Tpsa: 32.34
Logp: 0.7493
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
N-Cyclopropyl-N-(4-piperidinyl)acetamide
SMILES:
O=C(C)N(C1CCNCC1)C2CC2
Tpsa:
32.34
Logp:
0.7493
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: O=S(N(C1CCNCC1)C2CC2)(C)=O
Tpsa: 49.41
Logp: 0.1624
H Acceptors: 3
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:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
O=S(N(C1CCNCC1)C2CC2)(C)=O
Tpsa:
49.41
Logp:
0.1624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11221801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₄S
Molecular Weight: 303.29
Synonyms: 3-Methyl-6-(3-nitro-phenyl)-imidazo[2,1-b]thiazole-2-carboxylic acid
SMILES: [O-][N+](C1=CC(C2=CN3C(SC(C(O)=O)=C3C)=N2)=CC=C1)=O
Tpsa: 97.74
Logp: 2.97762
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11221801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₄S
Molecular Weight:
303.29
Synonyms:
3-Methyl-6-(3-nitro-phenyl)-imidazo[2,1-b]thiazole-2-carboxylic acid
SMILES:
[O-][N+](C1=CC(C2=CN3C(SC(C(O)=O)=C3C)=N2)=CC=C1)=O
Tpsa:
97.74
Logp:
2.97762
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3