CS-0348063
Ethyl 3-pivalamidobenzoate
Manufacturer: ChemScene
CAS Number: 885898-30-6
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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
Benzoic acid, 3-[(2,2-dimethyl-1-oxopropyl)amino]-, ethyl ester
SMILES
O=C(OCC)C1=CC=CC(NC(C(C)(C)C)=O)=C1
Tpsa
55.4
Logp
2.8479
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885898-30-6 | ethyl3-(2,2-dimethylpropanoylamino)benzoate | A2B Chem | -- |
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: Benzoic acid, 3-[(2,2-dimethyl-1-oxopropyl)amino]-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(NC(C(C)(C)C)=O)=C1
Tpsa: 55.4
Logp: 2.8479
H Acceptors: 3
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Benzoic acid, 3-[(2,2-dimethyl-1-oxopropyl)amino]-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(NC(C(C)(C)C)=O)=C1
Tpsa:
55.4
Logp:
2.8479
H Acceptors:
3
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 3-ureido-benzoic acid ethyl ester
SMILES: O=C(OCC)C1=CC=CC(NC(N)=O)=C1
Tpsa: 81.42
Logp: 1.3539
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
3-ureido-benzoic acid ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(NC(N)=O)=C1
Tpsa:
81.42
Logp:
1.3539
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Benzoic acid, 3-(2-propyn-1-ylamino)-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(NCC#C)=C1
Tpsa: 38.33
Logp: 1.9084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Benzoic acid, 3-(2-propyn-1-ylamino)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(NCC#C)=C1
Tpsa:
38.33
Logp:
1.9084
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC(S(=O)(NC)=O)=C1
Tpsa: 72.47
Logp: 0.7714
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC(S(=O)(NC)=O)=C1
Tpsa:
72.47
Logp:
0.7714
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4