CS-B0865
5-Hydroxy-4-propyl-5H-furan-2-one
Manufacturer: ChemScene
CAS Number: 78920-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0865-5g | In Stock | ₹ 1,602.00 |
| 25g | CS-B0865-25g | In Stock | ₹ 4,717.00 |
| 100g | CS-B0865-100g | In Stock | ₹ 18,779.00 |
| 500g | CS-B0865-500g | In Stock | ₹ 79,299.00 |
CS-B0865 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD11977490
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
5-Hydroxy-4-propyl-2(5H)-furanone
SMILES
O=C1OC(O)C(CCC)=C1
Tpsa
46.53
Logp
0.5881
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Hydroxy-4-propylfuran-2(5H)-one / 1g / 552559046 / A128277 / / 78920-10-2 / MFCD11977490 / 142.154 / C7H10O3 | eMolecules | ₹ 2,786.59 | |
 | 78920-10-2 | 5-Hydroxy-4-propylfuran-2(5h)-one | A2B Chem | ₹ 979.00 - ₹ 72,179.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11977490
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 5-Hydroxy-4-propyl-2(5H)-furanone
SMILES: O=C1OC(O)C(CCC)=C1
Tpsa: 46.53
Logp: 0.5881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11977490
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
5-Hydroxy-4-propyl-2(5H)-furanone
SMILES:
O=C1OC(O)C(CCC)=C1
Tpsa:
46.53
Logp:
0.5881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16301870
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: Benzeneacetamide, α-amino-N,N-dimethyl-, (αS)-
SMILES: O=C(N(C)C)[C@@H](N)C1=CC=CC=C1
Tpsa: 46.33
Logp: 0.7746
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16301870
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
Benzeneacetamide, α-amino-N,N-dimethyl-, (αS)-
SMILES:
O=C(N(C)C)[C@@H](N)C1=CC=CC=C1
Tpsa:
46.33
Logp:
0.7746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11865137
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: Boceprevir Intermediate 1
SMILES: COC([C@@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C)=O.Cl
Tpsa: 38.33
Logp: 0.8252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11865137
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
Boceprevir Intermediate 1
SMILES:
COC([C@@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C)=O.Cl
Tpsa:
38.33
Logp:
0.8252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03001719
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl (trans-4-aminocyclohexyl)carbamate; tert-Butyl trans-(4-aminocyclohexyl)carbamate; Trans-1-Boc-Amino-1,4-Cyclohexanediamine
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@H](N)CC1
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03001719
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl (trans-4-aminocyclohexyl)carbamate; tert-Butyl trans-(4-aminocyclohexyl)carbamate; Trans-1-Boc-Amino-1,4-Cyclohexanediamine
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@H](N)CC1
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1