CS-0186818
3-Ethyl-5-methylphenol
Manufacturer: ChemScene
CAS Number: 698-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186818-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0186818-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0186818-1g | In Stock | ₹ 37,113.00 |
CS-0186818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O
Molecular Weight
136.19
Synonyms
Phenol, 3-ethyl-5-methyl- (9CI)
SMILES
OC1=CC(C)=CC(CC)=C1
Tpsa
20.23
Logp
2.26302
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 698-71-5 | 3-Ethyl-5-methylphenol | A2B Chem | ₹ 4,717.00 - ₹ 1,06,444.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: Phenol, 3-ethyl-5-methyl- (9CI)
SMILES: OC1=CC(C)=CC(CC)=C1
Tpsa: 20.23
Logp: 2.26302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
Phenol, 3-ethyl-5-methyl- (9CI)
SMILES:
OC1=CC(C)=CC(CC)=C1
Tpsa:
20.23
Logp:
2.26302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: 3-ethynyl-4-pyridinamine
SMILES: NC1=C(C#C)C=NC=C1
Tpsa: 38.91
Logp: 0.6451
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
3-ethynyl-4-pyridinamine
SMILES:
NC1=C(C#C)C=NC=C1
Tpsa:
38.91
Logp:
0.6451
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: None
SMILES: COC1=NC=CC(=C1F)C#N
Tpsa: 45.91
Logp: 1.10098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
None
SMILES:
COC1=NC=CC(=C1F)C#N
Tpsa:
45.91
Logp:
1.10098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: None
SMILES: COCC1=C(C=C(C=C1)N)F
Tpsa: 35.25
Logp: 1.5543
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
None
SMILES:
COCC1=C(C=C(C=C1)N)F
Tpsa:
35.25
Logp:
1.5543
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2