CS-0312873
2-Methyl-2-(p-tolyloxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 23438-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312873-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0312873-5g | In Stock | ₹ 60,319.80 |
CS-0312873 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
2-Methyl-2-(4-methylphenoxy)propanoic acid
SMILES
CC1=CC=C(C=C1)OC(C)(C)C(=O)O
Tpsa
46.53
Logp
2.23702
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-2-(4-methylphenoxy)propanoic acid | Sigma Aldrich | ₹ 7,361.00 | |
 | 23438-11-1 | 2-Methyl-2-(4-methylphenoxy)propanoic acid | A2B Chem | ₹ 10,181.64 - ₹ 53,560.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-Methyl-2-(4-methylphenoxy)propanoic acid
SMILES: CC1=CC=C(C=C1)OC(C)(C)C(=O)O
Tpsa: 46.53
Logp: 2.23702
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-Methyl-2-(4-methylphenoxy)propanoic acid
SMILES:
CC1=CC=C(C=C1)OC(C)(C)C(=O)O
Tpsa:
46.53
Logp:
2.23702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: (2-Nitro-phenyl)-phenyl-methanone
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.8258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
(2-Nitro-phenyl)-phenyl-methanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.8258
H Acceptors:
3
H Donors:
0
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: C₉H₁₁NO₅
Molecular Weight: 213.19
Synonyms: 1,2,3-propanetriol, 1-(4-nitrophenyl)-
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(C(CO)O)O
Tpsa: 103.83
Logp: -0.0186
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₅
Molecular Weight:
213.19
Synonyms:
1,2,3-propanetriol, 1-(4-nitrophenyl)-
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(C(CO)O)O
Tpsa:
103.83
Logp:
-0.0186
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 2-Phenyl-2H-benzotriazol-5-ylamine
SMILES: C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N
Tpsa: 56.73
Logp: 2.0027
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
2-Phenyl-2H-benzotriazol-5-ylamine
SMILES:
C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N
Tpsa:
56.73
Logp:
2.0027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1