CS-0906391
tert-Butyl 2-(4-methoxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 33155-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0906391-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0906391-1g | In Stock | ₹ 15,931.00 |
CS-0906391 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
None
SMILES
O=C(CC1=CC=C(C=C1)OC)OC(C)(C)C
Tpsa
35.53
Logp
2.5794
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33155-61-2 | Benzeneacetic acid, 4-methoxy-, 1,1-dimethylethyl ester | A2B Chem | ₹ 4,005.00 - ₹ 17,978.00 |
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(CC1=CC=C(C=C1)OC)OC(C)(C)C
Tpsa: 35.53
Logp: 2.5794
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(CC1=CC=C(C=C1)OC)OC(C)(C)C
Tpsa:
35.53
Logp:
2.5794
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01135940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: COC(C=C1)=CC=C1CNCC2=C(C=CC=C2)[N+]([O-])=O
Tpsa: 64.4
Logp: 2.8932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD01135940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1CNCC2=C(C=CC=C2)[N+]([O-])=O
Tpsa:
64.4
Logp:
2.8932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00021073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈O₂
Molecular Weight: 346.55
Synonyms: None
SMILES: O=CC1=CC=C(C=C1)OCCCCCCCCCCCCCCCC
Tpsa: 26.3
Logp: 7.3592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00021073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈O₂
Molecular Weight:
346.55
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1)OCCCCCCCCCCCCCCCC
Tpsa:
26.3
Logp:
7.3592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
17
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₆
Molecular Weight: 304.29
Synonyms: None
SMILES: O=C(C(C=C1OC)=CC2=C(C(OC)=C(C=C2)OC)C1=O)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₆
Molecular Weight:
304.29
Synonyms:
None
SMILES:
O=C(C(C=C1OC)=CC2=C(C(OC)=C(C=C2)OC)C1=O)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A