CS-0575253
2-(3,5-Di-tert-butylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 42288-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575253-1g | In Stock | ₹ 1,00,659.00 |
| 5g | CS-0575253-5g | In Stock | ₹ 2,62,817.00 |
CS-0575253 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄O₂
Molecular Weight
248.36
Synonyms
(3,5-ditert-butylphenyl)acetic acid
SMILES
CC(C)(C)C1=CC(=CC(=C1)CC(=O)O)C(C)(C)C
Tpsa
37.3
Logp
3.9087
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42288-54-0 | 2-(3,5-Di-tert-butylphenyl)acetic acid | A2B Chem | ₹ 88,377.00 - ₹ 2,24,547.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₂₄O₂
Molecular Weight: 248.36
Synonyms: (3,5-ditert-butylphenyl)acetic acid
SMILES: CC(C)(C)C1=CC(=CC(=C1)CC(=O)O)C(C)(C)C
Tpsa: 37.3
Logp: 3.9087
H Acceptors: 1
H Donors: 1
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:
C₁₆H₂₄O₂
Molecular Weight:
248.36
Synonyms:
(3,5-ditert-butylphenyl)acetic acid
SMILES:
CC(C)(C)C1=CC(=CC(=C1)CC(=O)O)C(C)(C)C
Tpsa:
37.3
Logp:
3.9087
H Acceptors:
1
H Donors:
1
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: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: 4-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]phenol
SMILES: C1=CC(=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)Br)O
Tpsa: 59.15
Logp: 3.8717
H Acceptors: 4
H Donors: 1
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:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
4-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]phenol
SMILES:
C1=CC(=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)Br)O
Tpsa:
59.15
Logp:
3.8717
H Acceptors:
4
H Donors:
1
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: C₇H₆Cl₂S
Molecular Weight: 193.09
Synonyms: None
SMILES: CSC1=C(Cl)C=CC=C1Cl
Tpsa: 0
Logp: 3.7153
H Acceptors: 1
H Donors: 0
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:
C₇H₆Cl₂S
Molecular Weight:
193.09
Synonyms:
None
SMILES:
CSC1=C(Cl)C=CC=C1Cl
Tpsa:
0
Logp:
3.7153
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 5-(2,4-dimethylphenyll)-5-oxopentanoic acid
SMILES: CC1=CC(=C(C=C1)C(=O)CCCC(=O)O)C
Tpsa: 54.37
Logp: 2.74104
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
5-(2,4-dimethylphenyll)-5-oxopentanoic acid
SMILES:
CC1=CC(=C(C=C1)C(=O)CCCC(=O)O)C
Tpsa:
54.37
Logp:
2.74104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5