CS-0020001
5-Hydroxy-2-pentanone
Manufacturer: ChemScene
CAS Number: 1071-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0020001-10g | In Stock | ₹ 1,540.08 |
| 25g | CS-0020001-25g | In Stock | ₹ 2,395.68 |
| 100g | CS-0020001-100g | In Stock | ₹ 4,876.92 |
| 500g | CS-0020001-500g | In Stock | ₹ 11,465.04 |
| 1kg | CS-0020001-1kg | In Stock | ₹ 21,218.88 |
CS-0020001 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
92%
MDL No
MFCD00002961
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₂
Molecular Weight
102.13
Synonyms
3-Acetopropanol; 3-Acetyl-1-propanol; 3-Acetylpropanol; 4-Oxo-1-pentanol; 5-Hydroxy-n-pentan-2-one; NSC 19158; NSC 33940; γ-Acetopropanol; γ-Acetopropyl alcohol; γ-Acetylpropyl alcohol; Hydroxypentanone; 5-Hydroxy-2-pentanone
SMILES
CC(CCCO)=O
Tpsa
37.3
Logp
0.3479
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Hydroxy-2-pentanone Mixture of monomer and dimer, 95% | 1071-73-4 | MFCD00002961 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,970.34 | |
 | 5-Hydroxy-2-pentanone | Sigma Aldrich | ₹ 10,121.38 - ₹ 29,595.55 |
Related Products
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
Compare Similar Items
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Purity: 92%
MDL No: MFCD00002961
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 3-Acetopropanol; 3-Acetyl-1-propanol; 3-Acetylpropanol; 4-Oxo-1-pentanol; 5-Hydroxy-n-pentan-2-one; NSC 19158; NSC 33940; γ-Acetopropanol; γ-Acetopropyl alcohol; γ-Acetylpropyl alcohol; Hydroxypentanone; 5-Hydroxy-2-pentanone
SMILES: CC(CCCO)=O
Tpsa: 37.3
Logp: 0.3479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
92%
MDL No:
MFCD00002961
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
3-Acetopropanol; 3-Acetyl-1-propanol; 3-Acetylpropanol; 4-Oxo-1-pentanol; 5-Hydroxy-n-pentan-2-one; NSC 19158; NSC 33940; γ-Acetopropanol; γ-Acetopropyl alcohol; γ-Acetylpropyl alcohol; Hydroxypentanone; 5-Hydroxy-2-pentanone
SMILES:
CC(CCCO)=O
Tpsa:
37.3
Logp:
0.3479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00010291
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O
Molecular Weight: 84.12
Synonyms: 3-Methylbut-2-en-1-al
SMILES: C/C(C)=C\C=O
Tpsa: 17.07
Logp: 1.1515
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00010291
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O
Molecular Weight:
84.12
Synonyms:
3-Methylbut-2-en-1-al
SMILES:
C/C(C)=C\C=O
Tpsa:
17.07
Logp:
1.1515
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06797041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: 4-Pentenoic acid, 2-amino-, hydrochloride, (2R)- (9CI)
SMILES: OC([C@H](N)CC=C)=O.Cl
Tpsa: 63.32
Logp: 0.3962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
4-Pentenoic acid, 2-amino-, hydrochloride, (2R)- (9CI)
SMILES:
OC([C@H](N)CC=C)=O.Cl
Tpsa:
63.32
Logp:
0.3962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11215247
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₄
Molecular Weight: 197.00
Synonyms: 2-Cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES: C[N](C1)(C2)[B+3]([O-]C2=O)([CH-]3CC3)[O-]C1=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD11215247
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNO₄
Molecular Weight:
197.00
Synonyms:
2-Cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES:
C[N](C1)(C2)[B+3]([O-]C2=O)([CH-]3CC3)[O-]C1=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A