CS-0236735
Methyl (2e)-3-[4-(chlorosulfonyl)phenyl]prop-2-enoate
Manufacturer: ChemScene
CAS Number: 1133001-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236735-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0236735-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0236735-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0236735-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0236735-1g | In Stock | ₹ 43,122.24 |
CS-0236735 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₄S
Molecular Weight
260.69
Synonyms
None
SMILES
O=C(OC)/C=C/C1=CC=C(S(=O)(Cl)=O)C=C1
Tpsa
60.44
Logp
1.8003
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₄S
Molecular Weight: 260.69
Synonyms: None
SMILES: O=C(OC)/C=C/C1=CC=C(S(=O)(Cl)=O)C=C1
Tpsa: 60.44
Logp: 1.8003
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₄S
Molecular Weight:
260.69
Synonyms:
None
SMILES:
O=C(OC)/C=C/C1=CC=C(S(=O)(Cl)=O)C=C1
Tpsa:
60.44
Logp:
1.8003
H Acceptors:
4
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: C₄H₆N₂O₃
Molecular Weight: 130.10
Synonyms: 2-(Nitromethylene)oxazolidine
SMILES: O=[N+](/C=C1OCCN/1)[O-]
Tpsa: 64.4
Logp: -0.3182
H Acceptors: 4
H Donors: 1
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:
C₄H₆N₂O₃
Molecular Weight:
130.10
Synonyms:
2-(Nitromethylene)oxazolidine
SMILES:
O=[N+](/C=C1OCCN/1)[O-]
Tpsa:
64.4
Logp:
-0.3182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 2-(4-Chlorophenoxy)-N'-hydroxyethanimidamide
SMILES: NC(COC1=CC=C(Cl)C=C1)=NO
Tpsa: 67.84
Logp: 1.4652
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
2-(4-Chlorophenoxy)-N'-hydroxyethanimidamide
SMILES:
NC(COC1=CC=C(Cl)C=C1)=NO
Tpsa:
67.84
Logp:
1.4652
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂S₂
Molecular Weight: 190.67
Synonyms: None
SMILES: CSC1=NC(=C(C#N)S1)Cl
Tpsa: 36.68
Logp: 2.39008
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂S₂
Molecular Weight:
190.67
Synonyms:
None
SMILES:
CSC1=NC(=C(C#N)S1)Cl
Tpsa:
36.68
Logp:
2.39008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1