CS-0248478
Methyl 3-[4-(chlorosulfonyl)phenoxy]propanoate
Manufacturer: ChemScene
CAS Number: 56077-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248478-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0248478-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0248478-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0248478-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0248478-1g | In Stock | ₹ 45,090.12 |
CS-0248478 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₅S
Molecular Weight
278.71
Synonyms
Propanoic acid, 3-[4-(chlorosulfonyl)phenoxy]-, methyl ester
SMILES
O=C(OC)CCOC1=CC=C(S(=O)(Cl)=O)C=C1
Tpsa
69.67
Logp
1.556
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56077-79-3 | Methyl 3-[4-(chlorosulfonyl)phenoxy]propanoate | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard 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: C₁₀H₁₁ClO₅S
Molecular Weight: 278.71
Synonyms: Propanoic acid, 3-[4-(chlorosulfonyl)phenoxy]-, methyl ester
SMILES: O=C(OC)CCOC1=CC=C(S(=O)(Cl)=O)C=C1
Tpsa: 69.67
Logp: 1.556
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₅S
Molecular Weight:
278.71
Synonyms:
Propanoic acid, 3-[4-(chlorosulfonyl)phenoxy]-, methyl ester
SMILES:
O=C(OC)CCOC1=CC=C(S(=O)(Cl)=O)C=C1
Tpsa:
69.67
Logp:
1.556
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N₃O₂
Molecular Weight: 258.06
Synonyms: None
SMILES: O=C(C1=CN=NN1C2=CC=CC(Cl)=C2Cl)O
Tpsa: 68.01
Logp: 2.2723
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N₃O₂
Molecular Weight:
258.06
Synonyms:
None
SMILES:
O=C(C1=CN=NN1C2=CC=CC(Cl)=C2Cl)O
Tpsa:
68.01
Logp:
2.2723
H Acceptors:
4
H Donors:
1
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: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(O)=C1O
Tpsa: 77.76
Logp: 1.10442
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(O)=C1O
Tpsa:
77.76
Logp:
1.10442
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂S
Molecular Weight: 162.25
Synonyms: 3-(Isobutylthio)propanoic acid
SMILES: O=C(O)CCSCC(C)C
Tpsa: 37.3
Logp: 1.8503
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂S
Molecular Weight:
162.25
Synonyms:
3-(Isobutylthio)propanoic acid
SMILES:
O=C(O)CCSCC(C)C
Tpsa:
37.3
Logp:
1.8503
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5