CS-0464717
Isopentyl pentanoate
Manufacturer: ChemScene
CAS Number: 2050-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0464717-1kg | In Stock | ₹ 5,219.16 |
CS-0464717 - 1kg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O₂
Molecular Weight
172.26
Synonyms
Valeric acid, 3-methylbutyl ester
SMILES
CCCCC(=O)OCCC(C)C
Tpsa
26.3
Logp
2.7659
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2050-09-1 | Isoamyl valerate | A2B Chem | ₹ 941.16 - ₹ 5,646.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: Valeric acid, 3-methylbutyl ester
SMILES: CCCCC(=O)OCCC(C)C
Tpsa: 26.3
Logp: 2.7659
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
Valeric acid, 3-methylbutyl ester
SMILES:
CCCCC(=O)OCCC(C)C
Tpsa:
26.3
Logp:
2.7659
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28334791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: 3-bromo-6-cyanoquinoline
SMILES: N1=CC(=CC2=CC(=CC=C12)C#N)Br
Tpsa: 36.68
Logp: 2.86898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28334791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
3-bromo-6-cyanoquinoline
SMILES:
N1=CC(=CC2=CC(=CC=C12)C#N)Br
Tpsa:
36.68
Logp:
2.86898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08758369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃N₃O₂
Molecular Weight: 349.31
Synonyms: 4-Quinazolinamine, 6,7-dimethoxy-N-[3-(trifluoromethyl)phenyl]
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C(F)(F)F)OC
Tpsa: 56.27
Logp: 4.4094
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08758369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₃N₃O₂
Molecular Weight:
349.31
Synonyms:
4-Quinazolinamine, 6,7-dimethoxy-N-[3-(trifluoromethyl)phenyl]
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C(F)(F)F)OC
Tpsa:
56.27
Logp:
4.4094
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₃
Molecular Weight: 253.77
Synonyms: 3-[4-(3-Chlorophenyl)piperazin-1-yl]propan-1-amine
SMILES: C1=CC(=CC(=C1)N2CCN(CCCN)CC2)Cl
Tpsa: 32.5
Logp: 1.8108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClN₃
Molecular Weight:
253.77
Synonyms:
3-[4-(3-Chlorophenyl)piperazin-1-yl]propan-1-amine
SMILES:
C1=CC(=CC(=C1)N2CCN(CCCN)CC2)Cl
Tpsa:
32.5
Logp:
1.8108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4