CS-0366478
4-(Tert-butoxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 34224-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0366478-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0366478-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0366478-5g | In Stock | ₹ 92,916.00 |
CS-0366478 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
4-[(2-methylpropan-2-yl)oxymethyl]benzoic acid
SMILES
CC(C)(C)OCC1=CC=C(C=C1)C(=O)O
Tpsa
46.53
Logp
2.6999
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34224-31-2 | 4-(tert-Butoxymethyl)benzoic acid | A2B Chem | ₹ 14,240.00 - ₹ 28,124.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-[(2-methylpropan-2-yl)oxymethyl]benzoic acid
SMILES: CC(C)(C)OCC1=CC=C(C=C1)C(=O)O
Tpsa: 46.53
Logp: 2.6999
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-[(2-methylpropan-2-yl)oxymethyl]benzoic acid
SMILES:
CC(C)(C)OCC1=CC=C(C=C1)C(=O)O
Tpsa:
46.53
Logp:
2.6999
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: C₁₁H₁₁IO₆
Molecular Weight: 366.11
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1OCC(=O)O)I)C(=O)O
Tpsa: 93.06
Logp: 1.8515
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IO₆
Molecular Weight:
366.11
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1OCC(=O)O)I)C(=O)O
Tpsa:
93.06
Logp:
1.8515
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 4-PENTYLOXYBENZONITRILE
SMILES: CCCCCOC1=CC=C(C=C1)C#N
Tpsa: 33.02
Logp: 3.12728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
4-PENTYLOXYBENZONITRILE
SMILES:
CCCCCOC1=CC=C(C=C1)C#N
Tpsa:
33.02
Logp:
3.12728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₆
Molecular Weight: 238.19
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)C(=O)O)C(=O)O
Tpsa: 100.9
Logp: 1.2597
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₆
Molecular Weight:
238.19
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)C(=O)O)C(=O)O
Tpsa:
100.9
Logp:
1.2597
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4