CS-0567067
Methyl 5-ethyl-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 79003-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0567067-5g | In Stock | ₹ 2,23,835.00 |
CS-0567067 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,835.00
GST (18%): ₹ 40,290.30
Total Price: ₹ 2,64,125.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
None
SMILES
O=C(OC)C1=CC(CC)=CC=C1O
Tpsa
46.53
Logp
1.7412
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 5-ethyl-2-hydroxybenzoate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(OC)C1=CC(CC)=CC=C1O
Tpsa: 46.53
Logp: 1.7412
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC(CC)=CC=C1O
Tpsa:
46.53
Logp:
1.7412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18250570
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₃
Molecular Weight: 209.12
Synonyms: Ethyl 5-(trifluoromethyl)-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C(F)(F)F)=C1)OCC
Tpsa: 52.33
Logp: 1.8701
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18250570
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₃
Molecular Weight:
209.12
Synonyms:
Ethyl 5-(trifluoromethyl)-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C(F)(F)F)=C1)OCC
Tpsa:
52.33
Logp:
1.8701
H Acceptors:
4
H Donors:
0
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: C₅H₆ClN₃O
Molecular Weight: 159.57
Synonyms: 5-CHLORO-6-METHOXY-2-PYRAZINAMINE
SMILES: NC1=NC(OC)=C(Cl)N=C1
Tpsa: 61.03
Logp: 0.7208
H Acceptors: 4
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:
C₅H₆ClN₃O
Molecular Weight:
159.57
Synonyms:
5-CHLORO-6-METHOXY-2-PYRAZINAMINE
SMILES:
NC1=NC(OC)=C(Cl)N=C1
Tpsa:
61.03
Logp:
0.7208
H Acceptors:
4
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: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: 3-Thiophenecarboxylic acid, 5-(hydroxymethyl)-, methyl ester
SMILES: O=C(C1=CSC(CO)=C1)OC
Tpsa: 46.53
Logp: 1.027
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:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
3-Thiophenecarboxylic acid, 5-(hydroxymethyl)-, methyl ester
SMILES:
O=C(C1=CSC(CO)=C1)OC
Tpsa:
46.53
Logp:
1.027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2