CS-0312735
2-(4-(Tert-butyl)phenoxy)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 76674-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312735-5g | In Stock | ₹ 77,074.00 |
CS-0312735 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,074.00
GST (18%): ₹ 13,873.32
Total Price: ₹ 90,947.32
Purity
95+%
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
2-(4-Tert-butylphenoxy)-2-methylpropanoic acid
SMILES
CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)O
Tpsa
46.53
Logp
3.2261
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76674-58-3 | 2-(4-tert-Butylphenoxy)-2-methylpropanoic acid | A2B Chem | ₹ 55,714.00 |
Related Products
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
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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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 2-(4-Tert-butylphenoxy)-2-methylpropanoic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)O
Tpsa: 46.53
Logp: 3.2261
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
2-(4-Tert-butylphenoxy)-2-methylpropanoic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)O
Tpsa:
46.53
Logp:
3.2261
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: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: 5'-bromospiro[1,3-dioxolane-2,3'-indol]-2'(1'H)-one
SMILES: BrC1=CC=2C3(OCCO3)C(NC2C=C1)=O
Tpsa: 47.56
Logp: 1.6008
H Acceptors: 3
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:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
5'-bromospiro[1,3-dioxolane-2,3'-indol]-2'(1'H)-one
SMILES:
BrC1=CC=2C3(OCCO3)C(NC2C=C1)=O
Tpsa:
47.56
Logp:
1.6008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄S
Molecular Weight: 192.24
Synonyms: 3-Hydrazino-6-(2-thienyl)pyridazine
SMILES: C1=CSC(=C1)C2=NNC(=NN)C=C2
Tpsa: 67.06
Logp: 0.9126
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄S
Molecular Weight:
192.24
Synonyms:
3-Hydrazino-6-(2-thienyl)pyridazine
SMILES:
C1=CSC(=C1)C2=NNC(=NN)C=C2
Tpsa:
67.06
Logp:
0.9126
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: 4-Amino-N-(2-pyridyl)benzamide
SMILES: C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)N
Tpsa: 68.01
Logp: 1.9161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
4-Amino-N-(2-pyridyl)benzamide
SMILES:
C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)N
Tpsa:
68.01
Logp:
1.9161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2