CS-0037642
4-(Hydroxymethyl)oxolan-2-one
Manufacturer: ChemScene
CAS Number: 36679-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037642-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0037642-250mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0037642-1g | In Stock | ₹ 32,512.80 |
| 5g | CS-0037642-5g | In Stock | ₹ 1,15,334.88 |
| 10g | CS-0037642-10g | In Stock | ₹ 1,86,264.12 |
CS-0037642 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₃
Molecular Weight
116.12
Synonyms
Dihydro-4-(Hydroxymethyl)Furan-2(3H)-One
SMILES
C1C(CO)COC1=O
Tpsa
46.53
Logp
-0.4582
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36679-81-9 | Dihydro-4-(hydroxymethyl)furan-2(3h)-one | A2B Chem | ₹ 10,866.12 - ₹ 2,03,461.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: Dihydro-4-(Hydroxymethyl)Furan-2(3H)-One
SMILES: C1C(CO)COC1=O
Tpsa: 46.53
Logp: -0.4582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
Dihydro-4-(Hydroxymethyl)Furan-2(3H)-One
SMILES:
C1C(CO)COC1=O
Tpsa:
46.53
Logp:
-0.4582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22381986
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: tert-butyl 3-methylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: C=C1CC2CCC(N2C(OC(C)(C)C)=O)C1
Tpsa: 29.54
Logp: 3.1045
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22381986
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
tert-butyl 3-methylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
C=C1CC2CCC(N2C(OC(C)(C)C)=O)C1
Tpsa:
29.54
Logp:
3.1045
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O
Molecular Weight: 220.27
Synonyms: None
SMILES: C1=CC=C2CC(C3=CC=CC=C3C#CC2=C1)O
Tpsa: 20.23
Logp: 2.6759
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C1=CC=C2CC(C3=CC=CC=C3C#CC2=C1)O
Tpsa:
20.23
Logp:
2.6759
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁BrNO₂P
Molecular Weight: 478.32
Synonyms: (2-Nitrobenzyl)triphenylphosphonium bromide monohydrate
SMILES: C1=CC=C(C=C1)[P+](CC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 43.14
Logp: 2.0929
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁BrNO₂P
Molecular Weight:
478.32
Synonyms:
(2-Nitrobenzyl)triphenylphosphonium bromide monohydrate
SMILES:
C1=CC=C(C=C1)[P+](CC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
43.14
Logp:
2.0929
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6