CS-0712745
4-(3-(Dimethylamino)phenyl)-2,2-dimethyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 951892-95-8
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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
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
None
SMILES
CN(C)C1=CC=CC(=C1)C(=O)CC(C)(C)C(O)=O
Tpsa
57.61
Logp
2.4362
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951892-95-8 | 4-(3-(Dimethylamino)phenyl)-2,2-dimethyl-4-oxobutanoic acid | A2B Chem | ₹ 1,56,660.36 - ₹ 2,51,289.72 |
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
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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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: CN(C)C1=CC=CC(=C1)C(=O)CC(C)(C)C(O)=O
Tpsa: 57.61
Logp: 2.4362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CN(C)C1=CC=CC(=C1)C(=O)CC(C)(C)C(O)=O
Tpsa:
57.61
Logp:
2.4362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: CC(CC(O)=O)CC(=O)C1=CC(=CC=C1)N(C)C
Tpsa: 57.61
Logp: 2.4362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC(CC(O)=O)CC(=O)C1=CC(=CC=C1)N(C)C
Tpsa:
57.61
Logp:
2.4362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃S
Molecular Weight: 266.36
Synonyms: None
SMILES: CCSC1=C(C=CC=C1)C(=O)CC(C)(C)C(O)=O
Tpsa: 54.37
Logp: 3.4822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃S
Molecular Weight:
266.36
Synonyms:
None
SMILES:
CCSC1=C(C=CC=C1)C(=O)CC(C)(C)C(O)=O
Tpsa:
54.37
Logp:
3.4822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃S
Molecular Weight: 266.36
Synonyms: None
SMILES: CCSC1=C(C=CC=C1)C(=O)CC(C)CC(O)=O
Tpsa: 54.37
Logp: 3.4822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃S
Molecular Weight:
266.36
Synonyms:
None
SMILES:
CCSC1=C(C=CC=C1)C(=O)CC(C)CC(O)=O
Tpsa:
54.37
Logp:
3.4822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7