CS-0154958
2-(4-Carbamoylphenoxy)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 121809-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154958-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0154958-5g | In Stock | ₹ 28,480.00 |
CS-0154958 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
95%
MDL No
MFCD00084921
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
2-[4-(AMINOCARBONYL)PHENOXY]-2-METHYLPROPANOIC ACID
SMILES
CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)N
Tpsa
89.62
Logp
1.0275
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanoic acid, 2-[4-(aminocarbonyl)phenoxy]-2-methyl- | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 57,672.00 | |
 | 121809-54-9 | 2-(4-Carbamoylphenoxy)-2-methylpropanoic acid | A2B Chem | ₹ 3,026.00 - ₹ 28,213.00 |
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: MFCD00084921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-[4-(AMINOCARBONYL)PHENOXY]-2-METHYLPROPANOIC ACID
SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)N
Tpsa: 89.62
Logp: 1.0275
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00084921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-[4-(AMINOCARBONYL)PHENOXY]-2-METHYLPROPANOIC ACID
SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)N
Tpsa:
89.62
Logp:
1.0275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD08166396
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: alpha,alpha-Dimethyl-2-benzoxazoleacetonitrile
SMILES: CC(C)(C#N)C1=NC2=CC=CC=C2O1
Tpsa: 49.82
Logp: 2.62898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08166396
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
alpha,alpha-Dimethyl-2-benzoxazoleacetonitrile
SMILES:
CC(C)(C#N)C1=NC2=CC=CC=C2O1
Tpsa:
49.82
Logp:
2.62898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19689513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₂
Molecular Weight: 271.16
Synonyms: 2-methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile
SMILES: CC(C)(C#N)C1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 42.25
Logp: 2.78698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19689513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₂
Molecular Weight:
271.16
Synonyms:
2-methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile
SMILES:
CC(C)(C#N)C1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
42.25
Logp:
2.78698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09749864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-(3,5-DIMETHOXY-PHENYL)-2-METHYL-PROPIONITRILE
SMILES: CC(C)(C#N)C1=CC(=CC(=C1)OC)OC
Tpsa: 42.25
Logp: 2.50498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09749864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-(3,5-DIMETHOXY-PHENYL)-2-METHYL-PROPIONITRILE
SMILES:
CC(C)(C#N)C1=CC(=CC(=C1)OC)OC
Tpsa:
42.25
Logp:
2.50498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3