CS-0035817
Methyl 4-(tert-butyl)-2-ethoxybenzoate
Manufacturer: ChemScene
CAS Number: 870007-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035817-250mg | In Stock | ₹ 20,915.00 |
| 1g | CS-0035817-1g | In Stock | ₹ 41,385.00 |
| 5g | CS-0035817-5g | In Stock | ₹ 1,23,265.00 |
CS-0035817 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,915.00
GST (18%): ₹ 3,764.70
Total Price: ₹ 24,679.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₃
Molecular Weight
236.31
Synonyms
4-tert-Butyl-2-ethoxy-benzoic acid methyl ester
SMILES
CCOC1=CC(=CC=C1C(=O)OC)C(C)(C)C
Tpsa
35.53
Logp
3.1694
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 4-tert-Butyl-2-ethoxy-benzoic acid methyl ester
SMILES: CCOC1=CC(=CC=C1C(=O)OC)C(C)(C)C
Tpsa: 35.53
Logp: 3.1694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
4-tert-Butyl-2-ethoxy-benzoic acid methyl ester
SMILES:
CCOC1=CC(=CC=C1C(=O)OC)C(C)(C)C
Tpsa:
35.53
Logp:
3.1694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: Methyl 2-(6-(Trifluoromethyl)Pyridin-3-Yl)Acetate(WX618464)
SMILES: COC(=O)CC1=CC=C(C(F)(F)F)N=C1
Tpsa: 39.19
Logp: 1.8159
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
Methyl 2-(6-(Trifluoromethyl)Pyridin-3-Yl)Acetate(WX618464)
SMILES:
COC(=O)CC1=CC=C(C(F)(F)F)N=C1
Tpsa:
39.19
Logp:
1.8159
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06242352
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: 5-methyl-1,2,3-thiadiazolyl-4-carboxylic acid
SMILES: CC1=C(C(=O)O)N=NS1
Tpsa: 63.08
Logp: 0.54472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06242352
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
5-methyl-1,2,3-thiadiazolyl-4-carboxylic acid
SMILES:
CC1=C(C(=O)O)N=NS1
Tpsa:
63.08
Logp:
0.54472
H Acceptors:
4
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 7-Nitroindole-2-carboxaldehyde
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C=O
Tpsa: 76
Logp: 1.8886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
7-Nitroindole-2-carboxaldehyde
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C=O
Tpsa:
76
Logp:
1.8886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2