CS-0526558
4-[(2-Furylmethyl)thio]-4-methylpentan-2-one
Manufacturer: ChemScene
CAS Number: 64835-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0526558-500g | In Stock | ₹ 12,015.00 |
CS-0526558 - 500g
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂S
Molecular Weight
212.31
Synonyms
4-Methyl-4-furfurylthio-2-pentanone
SMILES
CC(CC(C)(SCC1=CC=CO1)C)=O
Tpsa
30.21
Logp
3.2705
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64835-96-7 | 4-((2-FURYLMETHYL)THIO)-4-METHYLPENTAN-2-ONE | A2B Chem | ₹ 1,513.00 - ₹ 13,083.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: 4-Methyl-4-furfurylthio-2-pentanone
SMILES: CC(CC(C)(SCC1=CC=CO1)C)=O
Tpsa: 30.21
Logp: 3.2705
H Acceptors: 3
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:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
4-Methyl-4-furfurylthio-2-pentanone
SMILES:
CC(CC(C)(SCC1=CC=CO1)C)=O
Tpsa:
30.21
Logp:
3.2705
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23701251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₅S
Molecular Weight: 207.20
Synonyms: o-Aminophenol sulfate
SMILES: O=S(=O)(O)O.OC=1C=CC=CC1N
Tpsa: 120.85
Logp: 0.3216
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23701251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₅S
Molecular Weight:
207.20
Synonyms:
o-Aminophenol sulfate
SMILES:
O=S(=O)(O)O.OC=1C=CC=CC1N
Tpsa:
120.85
Logp:
0.3216
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃S
Molecular Weight: 283.73
Synonyms: o-Chlorophenyl o-aminobenzenesulphonate
SMILES: O=S(C1=CC=CC=C1N)(OC2=CC=CC=C2Cl)=O
Tpsa: 69.39
Logp: 2.6899
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀ClNO₃S
Molecular Weight:
283.73
Synonyms:
o-Chlorophenyl o-aminobenzenesulphonate
SMILES:
O=S(C1=CC=CC=C1N)(OC2=CC=CC=C2Cl)=O
Tpsa:
69.39
Logp:
2.6899
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08460117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₆S
Molecular Weight: 316.33
Synonyms: Phenol, 3-amino-, sulfate (2:1) (salt)
SMILES: OC1=CC=CC(N)=C1.OC2=CC=CC(N)=C2.O=S(O)(O)=O
Tpsa: 167.1
Logp: 1.296
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08460117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₆S
Molecular Weight:
316.33
Synonyms:
Phenol, 3-amino-, sulfate (2:1) (salt)
SMILES:
OC1=CC=CC(N)=C1.OC2=CC=CC(N)=C2.O=S(O)(O)=O
Tpsa:
167.1
Logp:
1.296
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
0