CS-0249242
3-Pentylphenol
Manufacturer: ChemScene
CAS Number: 20056-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249242-50mg | In Stock | ₹ 14,774.00 |
| 100mg | CS-0249242-100mg | In Stock | ₹ 21,894.00 |
| 250mg | CS-0249242-250mg | In Stock | ₹ 31,328.00 |
| 500mg | CS-0249242-500mg | In Stock | ₹ 49,306.00 |
| 1g | CS-0249242-1g | In Stock | ₹ 63,190.00 |
| 5g | CS-0249242-5g | In Stock | ₹ 2,62,283.00 |
| 10g | CS-0249242-10g | In Stock | ₹ 5,11,750.00 |
CS-0249242 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
Phenol, 3-pentyl-
SMILES
OC1=CC=CC(CCCCC)=C1
Tpsa
20.23
Logp
3.1249
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20056-66-0 | 3-Pentylphenol | A2B Chem | ₹ 22,695.00 - ₹ 2,02,653.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: Phenol, 3-pentyl-
SMILES: OC1=CC=CC(CCCCC)=C1
Tpsa: 20.23
Logp: 3.1249
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
Phenol, 3-pentyl-
SMILES:
OC1=CC=CC(CCCCC)=C1
Tpsa:
20.23
Logp:
3.1249
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: None
SMILES: O=C(C1NCCC1)O.[H]Cl
Tpsa: 49.33
Logp: 0.2448
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
None
SMILES:
O=C(C1NCCC1)O.[H]Cl
Tpsa:
49.33
Logp:
0.2448
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NOS
Molecular Weight: 163.20
Synonyms: 2-formylthienopyridine
SMILES: O=CC1=CC2=NC=CC=C2S1
Tpsa: 29.96
Logp: 2.1088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NOS
Molecular Weight:
163.20
Synonyms:
2-formylthienopyridine
SMILES:
O=CC1=CC2=NC=CC=C2S1
Tpsa:
29.96
Logp:
2.1088
H Acceptors:
3
H Donors:
0
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: C₈H₁₁BrN₂O₃
Molecular Weight: 263.09
Synonyms: None
SMILES: O=C(OC)C(C)(O)CN1N=CC(Br)=C1
Tpsa: 64.35
Logp: 0.5696
H Acceptors: 5
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:
C₈H₁₁BrN₂O₃
Molecular Weight:
263.09
Synonyms:
None
SMILES:
O=C(OC)C(C)(O)CN1N=CC(Br)=C1
Tpsa:
64.35
Logp:
0.5696
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3