CS-0462323
2-(4-(Tert-butyl)phenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 93748-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462323-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0462323-1g | In Stock | ₹ 34,651.80 |
CS-0462323 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
MFCD09260840
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₂
Molecular Weight
220.31
Synonyms
Benzeneacetic acid, 4-(1,1-dimethylethyl)-α,α-dimethyl-
SMILES
CC(C)(C)C1=CC=C(C=C1)C(C)(C)C(=O)O
Tpsa
37.3
Logp
3.3463
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93748-14-2 | 2-(4-tert-Butylphenyl)-2-methylpropanoic acid | A2B Chem | ₹ 14,973.00 - ₹ 55,785.12 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09260840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: Benzeneacetic acid, 4-(1,1-dimethylethyl)-α,α-dimethyl-
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C)(C)C(=O)O
Tpsa: 37.3
Logp: 3.3463
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09260840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
Benzeneacetic acid, 4-(1,1-dimethylethyl)-α,α-dimethyl-
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C)(C)C(=O)O
Tpsa:
37.3
Logp:
3.3463
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26401256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: 1-Methyl-2,4-dioxo-3-piperidinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1C(=O)CCN(C)C1=O
Tpsa: 63.68
Logp: -0.4031
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26401256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
1-Methyl-2,4-dioxo-3-piperidinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1C(=O)CCN(C)C1=O
Tpsa:
63.68
Logp:
-0.4031
H Acceptors:
4
H Donors:
0
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: CC(C)CC1=CC=C(C(=O)O)O1
Tpsa: 50.44
Logp: 2.1763
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC(C)CC1=CC=C(C(=O)O)O1
Tpsa:
50.44
Logp:
2.1763
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: C₇H₅NOS₂
Molecular Weight: 183.25
Synonyms: 4-Hydroxybenzo[d]thiazole-2(3H)-thione
SMILES: C1=CC(=C2C(=C1)SC(=N2)S)O
Tpsa: 33.12
Logp: 2.2906
H Acceptors: 4
H Donors: 2
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:
C₇H₅NOS₂
Molecular Weight:
183.25
Synonyms:
4-Hydroxybenzo[d]thiazole-2(3H)-thione
SMILES:
C1=CC(=C2C(=C1)SC(=N2)S)O
Tpsa:
33.12
Logp:
2.2906
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0