CS-0574895
Ethyl 3-benzamidopropanoate
Manufacturer: ChemScene
CAS Number: 49615-28-3
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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
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
None
SMILES
CCOC(=O)CCNC(=O)C1=CC=CC=C1
Tpsa
55.4
Logp
1.3696
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: CCOC(=O)CCNC(=O)C1=CC=CC=C1
Tpsa: 55.4
Logp: 1.3696
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
CCOC(=O)CCNC(=O)C1=CC=CC=C1
Tpsa:
55.4
Logp:
1.3696
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: Cyclohexanecarboxylic acid, 2-nitrophenyl ester
SMILES: O=C(C1CCCCC1)OC2=CC=CC=C2[N+]([O-])=O
Tpsa: 69.44
Logp: 3.0805
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
Cyclohexanecarboxylic acid, 2-nitrophenyl ester
SMILES:
O=C(C1CCCCC1)OC2=CC=CC=C2[N+]([O-])=O
Tpsa:
69.44
Logp:
3.0805
H Acceptors:
4
H Donors:
0
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: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: 2-methanesulfinyl-pyrimidin-5-ol
SMILES: CS(=O)C1=NC=C(C=N1)O
Tpsa: 63.08
Logp: -0.0804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
2-methanesulfinyl-pyrimidin-5-ol
SMILES:
CS(=O)C1=NC=C(C=N1)O
Tpsa:
63.08
Logp:
-0.0804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrClO
Molecular Weight: 261.54
Synonyms: 1-(3-Bromophenyl)-4-chloro-1-oxobutane
SMILES: C1=CC(=CC(=C1)Br)C(=O)CCCCl
Tpsa: 17.07
Logp: 3.6508
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀BrClO
Molecular Weight:
261.54
Synonyms:
1-(3-Bromophenyl)-4-chloro-1-oxobutane
SMILES:
C1=CC(=CC(=C1)Br)C(=O)CCCCl
Tpsa:
17.07
Logp:
3.6508
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4