CS-0580367
4-(2,5-Dimethylphenyl)-2,2-dimethyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 681459-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580367-1g | In Stock | ₹ 75,027.00 |
| 5g | CS-0580367-5g | In Stock | ₹ 2,68,424.00 |
CS-0580367 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
2,2-Dimethyl-4-(2,5-dimethylphenyl)-4-oxobutyric acid
SMILES
CC1=CC(=C(C=C1)C)C(=O)CC(C)(C)C(=O)O
Tpsa
54.37
Logp
2.98704
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681459-16-5 | 2,2-Dimethyl-4-(2,5-dimethylphenyl)-4-oxobutyric acid | A2B Chem | ₹ 60,253.00 - ₹ 2,05,768.00 |
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
Compare Similar Items
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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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 2,2-Dimethyl-4-(2,5-dimethylphenyl)-4-oxobutyric acid
SMILES: CC1=CC(=C(C=C1)C)C(=O)CC(C)(C)C(=O)O
Tpsa: 54.37
Logp: 2.98704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
2,2-Dimethyl-4-(2,5-dimethylphenyl)-4-oxobutyric acid
SMILES:
CC1=CC(=C(C=C1)C)C(=O)CC(C)(C)C(=O)O
Tpsa:
54.37
Logp:
2.98704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₄NO₄P
Molecular Weight: 171.13
Synonyms: Diethylammonium dihydrogen phosphate
SMILES: CCNCC.OP(=O)(O)O
Tpsa: 89.79
Logp: -0.3128
H Acceptors: 2
H Donors: 4
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:
C₄H₁₄NO₄P
Molecular Weight:
171.13
Synonyms:
Diethylammonium dihydrogen phosphate
SMILES:
CCNCC.OP(=O)(O)O
Tpsa:
89.79
Logp:
-0.3128
H Acceptors:
2
H Donors:
4
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: ethyl 5-cyano-6-ethoxy-2-hydroxypyridine-3-carboxylate
SMILES: CCOC1=C(C=C(C(=O)N1)C(=O)OCC)C#N
Tpsa: 92.18
Logp: 0.82198
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
ethyl 5-cyano-6-ethoxy-2-hydroxypyridine-3-carboxylate
SMILES:
CCOC1=C(C=C(C(=O)N1)C(=O)OCC)C#N
Tpsa:
92.18
Logp:
0.82198
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 3-Pyridinepropanenitrile,alpha-amino-(9CI)
SMILES: C1=CC(=CN=C1)CC(C#N)N
Tpsa: 62.7
Logp: 0.47498
H Acceptors: 3
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
3-Pyridinepropanenitrile,alpha-amino-(9CI)
SMILES:
C1=CC(=CN=C1)CC(C#N)N
Tpsa:
62.7
Logp:
0.47498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2