CS-0453597
Propyl 3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 557-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0453597-100g | In Stock | ₹ 4,192.44 |
CS-0453597 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD00048695
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₂
Molecular Weight
144.21
Synonyms
Propyl isovalerianate
SMILES
CCCOC(=O)CC(C)C
Tpsa
26.3
Logp
1.9857
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 557-00-6 | Propyl Isovalerate | A2B Chem | ₹ 1,283.40 - ₹ 15,743.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00048695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: Propyl isovalerianate
SMILES: CCCOC(=O)CC(C)C
Tpsa: 26.3
Logp: 1.9857
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00048695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
Propyl isovalerianate
SMILES:
CCCOC(=O)CC(C)C
Tpsa:
26.3
Logp:
1.9857
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: ethyl 4-hydroxy-pyrazolo[1,5-a]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C2C(=CC=CN2N=C1)O
Tpsa: 63.83
Logp: 1.2166
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
ethyl 4-hydroxy-pyrazolo[1,5-a]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C2C(=CC=CN2N=C1)O
Tpsa:
63.83
Logp:
1.2166
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1,3-benzodioxol-5-yl(piperazin-1-yl)methanone
SMILES: C1=CC2=C(C=C1C(=O)N3CCNCC3)OCO2
Tpsa: 50.8
Logp: 0.4607
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1,3-benzodioxol-5-yl(piperazin-1-yl)methanone
SMILES:
C1=CC2=C(C=C1C(=O)N3CCNCC3)OCO2
Tpsa:
50.8
Logp:
0.4607
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 2-(3-aminopropyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: C1=CC=C2CN(CCCN)CCC2=C1
Tpsa: 29.26
Logp: 1.3935
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
2-(3-aminopropyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
C1=CC=C2CN(CCCN)CCC2=C1
Tpsa:
29.26
Logp:
1.3935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3