CS-0461402
2-Ethoxy-6-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 90259-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461402-1g | In Stock | ₹ 28,833.72 |
CS-0461402 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,833.72
GST (18%): ₹ 5,190.07
Total Price: ₹ 34,023.79
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
Benzoic acid,2-ethoxy-6-methyl
SMILES
CCOC1=CC=CC(=C1C(=O)O)C
Tpsa
46.53
Logp
2.09192
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-ethoxy-6-methylbenzoic acid / 250mg / 768969277 / 90779 / / 90259-35-1 / MFCD20644281 / 180.203 / C10H12O3 | eMolecules | ₹ 14,987.55 | |
 | 90259-35-1 | 2-Ethoxy-6-methylbenzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 18,994.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid,2-ethoxy-6-methyl
SMILES: CCOC1=CC=CC(=C1C(=O)O)C
Tpsa: 46.53
Logp: 2.09192
H Acceptors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid,2-ethoxy-6-methyl
SMILES:
CCOC1=CC=CC(=C1C(=O)O)C
Tpsa:
46.53
Logp:
2.09192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23702147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 2-(1-METHYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-4-YL)ETHANOL
SMILES: CN1C2=C(C=N1)C(CCC2)CCO
Tpsa: 38.05
Logp: 1.2224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23702147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
2-(1-METHYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-4-YL)ETHANOL
SMILES:
CN1C2=C(C=N1)C(CCC2)CCO
Tpsa:
38.05
Logp:
1.2224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08061101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 3-(2-Methylphenoxy)Piperidine
SMILES: CC1=CC=CC=C1OC2CCCNC2
Tpsa: 21.26
Logp: 2.12582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08061101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
3-(2-Methylphenoxy)Piperidine
SMILES:
CC1=CC=CC=C1OC2CCCNC2
Tpsa:
21.26
Logp:
2.12582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₃N₃O₅
Molecular Weight: 465.63
Synonyms: DL-2-ACETAMIDO-6-(BOC-AMINO)-4-HEXYNOIC ACID DCHA
SMILES: CC(NC(C(O)=O)CC#CCNC(OC(C)(C)C)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 116.76
Logp: 3.7353
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00236749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₃N₃O₅
Molecular Weight:
465.63
Synonyms:
DL-2-ACETAMIDO-6-(BOC-AMINO)-4-HEXYNOIC ACID DCHA
SMILES:
CC(NC(C(O)=O)CC#CCNC(OC(C)(C)C)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
116.76
Logp:
3.7353
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6