CS-0514852
Furfuryl pentanoate
Manufacturer: ChemScene
CAS Number: 36701-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0514852-1kg | In Stock | ₹ 37,113.00 |
CS-0514852 - 1kg
In Stock
Quantity
1
Base Price: ₹ 37,113.00
GST (18%): ₹ 6,680.34
Total Price: ₹ 43,793.34
Purity
98%
MDL No
MFCD00038644
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
furan-2-ylmethyl pentanoate
SMILES
CCCCC(OCC1=CC=CO1)=O
Tpsa
39.44
Logp
2.513
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36701-01-6 | Furfuryl pentanoate | A2B Chem | ₹ 3,293.00 - ₹ 36,045.00 |
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: MFCD00038644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: furan-2-ylmethyl pentanoate
SMILES: CCCCC(OCC1=CC=CO1)=O
Tpsa: 39.44
Logp: 2.513
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00038644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
furan-2-ylmethyl pentanoate
SMILES:
CCCCC(OCC1=CC=CO1)=O
Tpsa:
39.44
Logp:
2.513
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N
Molecular Weight: 239.36
Synonyms: None
SMILES: C([C@H](C(C)C)N)(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 26.02
Logp: 3.8018
H Acceptors: 1
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:
C₁₇H₂₁N
Molecular Weight:
239.36
Synonyms:
None
SMILES:
C([C@H](C(C)C)N)(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
26.02
Logp:
3.8018
H Acceptors:
1
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: C₁₅H₁₁N₃O
Molecular Weight: 249.27
Synonyms: 5,6-Diphenyl-1,2,4-triazin-3(2H)-one
SMILES: OC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=N1
Tpsa: 58.9
Logp: 2.9112
H Acceptors: 4
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:
C₁₅H₁₁N₃O
Molecular Weight:
249.27
Synonyms:
5,6-Diphenyl-1,2,4-triazin-3(2H)-one
SMILES:
OC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=N1
Tpsa:
58.9
Logp:
2.9112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11857702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃I₂NO
Molecular Weight: 346.89
Synonyms: 2,5-Diiodopyridin-3-ol
SMILES: OC1=CC(I)=CN=C1I
Tpsa: 33.12
Logp: 1.9964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11857702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃I₂NO
Molecular Weight:
346.89
Synonyms:
2,5-Diiodopyridin-3-ol
SMILES:
OC1=CC(I)=CN=C1I
Tpsa:
33.12
Logp:
1.9964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0