CS-0180869
4-(Tert-butyl)phthalic acid
Manufacturer: ChemScene
CAS Number: 14236-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0180869-100mg | In Stock | ₹ 2,136.00 |
| 250mg | CS-0180869-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0180869-1g | In Stock | ₹ 18,156.00 |
CS-0180869 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
4-tert-Butylphthalic acid
SMILES
O=C(C1=CC=C(C(C)(C)C)C=C1C(O)=O)O
Tpsa
74.6
Logp
2.3805
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14236-13-6 | 1,2-Benzenedicarboxylic acid, 4-(1,1-dimethylethyl)- | A2B Chem | ₹ 1,513.00 - ₹ 3,560.00 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 4-tert-Butylphthalic acid
SMILES: O=C(C1=CC=C(C(C)(C)C)C=C1C(O)=O)O
Tpsa: 74.6
Logp: 2.3805
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
4-tert-Butylphthalic acid
SMILES:
O=C(C1=CC=C(C(C)(C)C)C=C1C(O)=O)O
Tpsa:
74.6
Logp:
2.3805
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂FNO₄
Molecular Weight: 359.39
Synonyms: None
SMILES: O=C(C1)CCN[C@H]1C2=C(C)C=C(F)C=C2.O[C@H](C(O)=O)C3=CC=CC=C3
Tpsa: 86.63
Logp: 2.93232
H Acceptors: 4
H Donors: 3
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:
C₂₀H₂₂FNO₄
Molecular Weight:
359.39
Synonyms:
None
SMILES:
O=C(C1)CCN[C@H]1C2=C(C)C=C(F)C=C2.O[C@H](C(O)=O)C3=CC=CC=C3
Tpsa:
86.63
Logp:
2.93232
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 5-tert-butylisoindoline-1,3-dione
SMILES: O=C1NC(C2=C1C=CC(C(C)(C)C)=C2)=O
Tpsa: 46.17
Logp: 1.8677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
5-tert-butylisoindoline-1,3-dione
SMILES:
O=C1NC(C2=C1C=CC(C(C)(C)C)=C2)=O
Tpsa:
46.17
Logp:
1.8677
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: C₁₂H₁₄FNO
Molecular Weight: 207.24
Synonyms: Intermediate
SMILES: O=C(C1)CCN[C@H]1C2=C(C)C=C(F)C=C2
Tpsa: 29.1
Logp: 2.12772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO
Molecular Weight:
207.24
Synonyms:
Intermediate
SMILES:
O=C(C1)CCN[C@H]1C2=C(C)C=C(F)C=C2
Tpsa:
29.1
Logp:
2.12772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1