CS-0161427
Isopropyl 2-propylpentanoate
Manufacturer: ChemScene
CAS Number: 60498-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161427-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0161427-1g | In Stock | ₹ 12,919.56 |
| 5g | CS-0161427-5g | In Stock | ₹ 43,464.48 |
CS-0161427 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD24227219
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂O₂
Molecular Weight
186.29
Synonyms
Propan-2-yl 2-propylpentanoate
SMILES
CCCC(CCC)C(OC(C)C)=O
Tpsa
26.3
Logp
3.1544
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isopropyl valproate | Supelco | ₹ 34,066.28 | |
 | 60498-67-1 | Pentanoic acid, 2-propyl-, 1-methylethyl ester | A2B Chem | ₹ 5,133.60 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD24227219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: Propan-2-yl 2-propylpentanoate
SMILES: CCCC(CCC)C(OC(C)C)=O
Tpsa: 26.3
Logp: 3.1544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD24227219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
Propan-2-yl 2-propylpentanoate
SMILES:
CCCC(CCC)C(OC(C)C)=O
Tpsa:
26.3
Logp:
3.1544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD04585043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: 2-Benzyl-2,3-dihydro-1H-isoindole
SMILES: N1(CC2=CC=CC=C2)CC3=C(C=CC=C3)C1
Tpsa: 3.24
Logp: 3.2024
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04585043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
2-Benzyl-2,3-dihydro-1H-isoindole
SMILES:
N1(CC2=CC=CC=C2)CC3=C(C=CC=C3)C1
Tpsa:
3.24
Logp:
3.2024
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)N(C)C=C1Br
Tpsa: 26.93
Logp: 1.9976
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)N(C)C=C1Br
Tpsa:
26.93
Logp:
1.9976
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20257786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: Pyridine-2-carbohydroximoyl chloride
SMILES: Cl/C(C1=NC=CC=C1)=N\O
Tpsa: 45.48
Logp: 1.4562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20257786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
Pyridine-2-carbohydroximoyl chloride
SMILES:
Cl/C(C1=NC=CC=C1)=N\O
Tpsa:
45.48
Logp:
1.4562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1