CS-0225071
2-Ethyl-5-methylphenol
Manufacturer: ChemScene
CAS Number: 1687-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0225071-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0225071-250mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0225071-1g | In Stock | ₹ 54,843.96 |
CS-0225071 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O
Molecular Weight
136.19
Synonyms
None
SMILES
CCC1=C(C=C(C)C=C1)O
Tpsa
20.23
Logp
2.26302
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1687-61-2 | Phenol, 2-ethyl-5-methyl- | A2B Chem | ₹ 18,309.84 - ₹ 70,501.44 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: None
SMILES: CCC1=C(C=C(C)C=C1)O
Tpsa: 20.23
Logp: 2.26302
H Acceptors: 1
H Donors: 1
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:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
None
SMILES:
CCC1=C(C=C(C)C=C1)O
Tpsa:
20.23
Logp:
2.26302
H Acceptors:
1
H Donors:
1
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: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: 2,4-Dimethylbenzenecarbothioamide
SMILES: S=C(C1=CC=C(C)C=C1C)N
Tpsa: 26.02
Logp: 1.93764
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
2,4-Dimethylbenzenecarbothioamide
SMILES:
S=C(C1=CC=C(C)C=C1C)N
Tpsa:
26.02
Logp:
1.93764
H Acceptors:
1
H Donors:
1
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: C₉H₈FN₃O₂
Molecular Weight: 209.18
Synonyms: None
SMILES: NC1=NOC(COC2=CC=C(F)C=C2)=N1
Tpsa: 74.17
Logp: 1.3699
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O₂
Molecular Weight:
209.18
Synonyms:
None
SMILES:
NC1=NOC(COC2=CC=C(F)C=C2)=N1
Tpsa:
74.17
Logp:
1.3699
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CC(C1=CC=NC=C1)(C(=O)OC)O
Tpsa: 59.42
Logp: 0.4621
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CC(C1=CC=NC=C1)(C(=O)OC)O
Tpsa:
59.42
Logp:
0.4621
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2