CS-0128838
3-Pentanol
Manufacturer: ChemScene
CAS Number: 584-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0128838-25g | In Stock | ₹ 1,625.64 |
| 100g | CS-0128838-100g | In Stock | ₹ 4,791.36 |
| 500g | CS-0128838-500g | In Stock | ₹ 12,662.88 |
| 1kg | CS-0128838-1kg | In Stock | ₹ 19,251.00 |
CS-0128838 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00004574
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂O
Molecular Weight
88.15
Synonyms
None
SMILES
CCC(O)CC
Tpsa
20.23
Logp
1.1673
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pentanol | Sigma Aldrich | ₹ 2,349.03 - ₹ 12,903.40 | |
 | 584-02-1 | 3-Pentanol | A2B Chem | ₹ 1,454.52 - ₹ 17,796.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1105
Class
3
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00004574
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O
Molecular Weight: 88.15
Synonyms: None
SMILES: CCC(O)CC
Tpsa: 20.23
Logp: 1.1673
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004574
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O
Molecular Weight:
88.15
Synonyms:
None
SMILES:
CCC(O)CC
Tpsa:
20.23
Logp:
1.1673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00417306
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₆
Molecular Weight: 297.30
Synonyms: None
SMILES: O=C(C1=C(C)NC(C)=C(C(OCC)=O)C1C(O)=O)OCC
Tpsa: 101.93
Logp: 0.9646
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00417306
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₆
Molecular Weight:
297.30
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(C)=C(C(OCC)=O)C1C(O)=O)OCC
Tpsa:
101.93
Logp:
0.9646
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00006917
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: Julolidine
SMILES: C12=CC=CC3=C1N(CCC3)CCC2
Tpsa: 3.24
Logp: 2.3854
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006917
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
Julolidine
SMILES:
C12=CC=CC3=C1N(CCC3)CCC2
Tpsa:
3.24
Logp:
2.3854
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00063244
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₆
Molecular Weight: 220.22
Synonyms: Mono-acetone glucose; 1,2-O-Isopropylidene-α-D-glucofuranose
SMILES: O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@H](O)CO
Tpsa: 88.38
Logp: -1.4231
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00063244
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₆
Molecular Weight:
220.22
Synonyms:
Mono-acetone glucose; 1,2-O-Isopropylidene-α-D-glucofuranose
SMILES:
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@H](O)CO
Tpsa:
88.38
Logp:
-1.4231
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2