CS-0072024
(E)-2-(4-Chlorophenyl)ethylenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 52147-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072024-5g | In Stock | ₹ 77,945.16 |
| 10g | CS-0072024-10g | In Stock | ₹ 1,15,420.44 |
CS-0072024 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,945.16
GST (18%): ₹ 14,030.129
Total Price: ₹ 91,975.289
Purity
97%
MDL No
MFCD06350985
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O₂S
Molecular Weight
237.10
Synonyms
(E)-2-(4-chlorophenyl)ethenesulfonyl chloride
SMILES
O=S(/C=C/C1=CC=C(Cl)C=C1)(Cl)=O
Tpsa
34.14
Logp
2.8793
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52147-98-5 | (E)-2-(4-Chlorophenyl)ethylenesulfonyl chloride | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06350985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂S
Molecular Weight: 237.10
Synonyms: (E)-2-(4-chlorophenyl)ethenesulfonyl chloride
SMILES: O=S(/C=C/C1=CC=C(Cl)C=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.8793
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06350985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂S
Molecular Weight:
237.10
Synonyms:
(E)-2-(4-chlorophenyl)ethenesulfonyl chloride
SMILES:
O=S(/C=C/C1=CC=C(Cl)C=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.8793
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: Brn 0168499
SMILES: O=C(N1)NC(C21CCN(C)CC2)=O
Tpsa: 61.44
Logp: -0.7098
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
Brn 0168499
SMILES:
O=C(N1)NC(C21CCN(C)CC2)=O
Tpsa:
61.44
Logp:
-0.7098
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03011512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃S
Molecular Weight: 196.18
Synonyms: 5-oxothiazolo[3,2-a]pyrimidine-6-carboxylic acid
SMILES: O=C1N2C(SC=C2)=NC=C1C(O)=O
Tpsa: 71.67
Logp: 0.4542
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03011512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃S
Molecular Weight:
196.18
Synonyms:
5-oxothiazolo[3,2-a]pyrimidine-6-carboxylic acid
SMILES:
O=C1N2C(SC=C2)=NC=C1C(O)=O
Tpsa:
71.67
Logp:
0.4542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11655210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: tert-Butyl phenethyl ketone
SMILES: O=C(CCC1=CC=CC=C1)C(C)(C)C
Tpsa: 17.07
Logp: 3.2344
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11655210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
tert-Butyl phenethyl ketone
SMILES:
O=C(CCC1=CC=CC=C1)C(C)(C)C
Tpsa:
17.07
Logp:
3.2344
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3