CS-0453046
3-Ethoxy-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 500901-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453046-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0453046-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0453046-5g | In Stock | ₹ 49,217.00 |
| 10g | CS-0453046-10g | In Stock | ₹ 85,707.00 |
| 25g | CS-0453046-25g | In Stock | ₹ 1,68,477.00 |
CS-0453046 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
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
CCOC1=CC(=CC(=C1)C(=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 / 3-Ethoxy-5-methylbenzoic acid / 250mg / 598449561 / 52904 / / 500901-64-4 / MFCD27940681 / 180.203 / C10H12O3 | eMolecules | ₹ 9,563.94 | |
 | 500901-64-4 | 3-Ethoxy-5-methylbenzoic acid | A2B Chem | ₹ 6,675.00 - ₹ 1,83,874.00 |
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
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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: CCOC1=CC(=CC(=C1)C(=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:
None
SMILES:
CCOC1=CC(=CC(=C1)C(=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: C₁₁H₁₆N₂Si
Molecular Weight: 204.34
Synonyms: 5-methyl-3-[2-(trimethylsilyl)ethynyl]pyridin-2-ylamine
SMILES: CC1=CC(=C(N)N=C1)C#C[Si](C)(C)C
Tpsa: 38.91
Logp: 2.20112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂Si
Molecular Weight:
204.34
Synonyms:
5-methyl-3-[2-(trimethylsilyl)ethynyl]pyridin-2-ylamine
SMILES:
CC1=CC(=C(N)N=C1)C#C[Si](C)(C)C
Tpsa:
38.91
Logp:
2.20112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₆
Molecular Weight: 447.48
Synonyms: (3S)-3-(3,4-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid
SMILES: COC1=C(OC)C=C([C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa: 94.09
Logp: 4.7583
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₆
Molecular Weight:
447.48
Synonyms:
(3S)-3-(3,4-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid
SMILES:
COC1=C(OC)C=C([C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa:
94.09
Logp:
4.7583
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: ETHYL 4-NITROINDOLE-2-CARBOXYLATE
SMILES: CCOC(=O)C1=CC2=C(C=CC=C2[N+](=O)[O-])N1
Tpsa: 85.23
Logp: 2.2528
H Acceptors: 4
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
ETHYL 4-NITROINDOLE-2-CARBOXYLATE
SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2[N+](=O)[O-])N1
Tpsa:
85.23
Logp:
2.2528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3