CS-0587777
4-(3-Phenylpropanamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 90068-72-7
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
4-(3-Phenylpropanoylamino)butanoic acid
SMILES
O=C(O)CCCNC(CCC1=CC=CC=C1)=O
Tpsa
66.4
Logp
1.6002
H Acceptors
2
H Donors
2
Rotatable Bonds
7
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4-(3-Phenylpropanoylamino)butanoic acid
SMILES: O=C(O)CCCNC(CCC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.6002
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4-(3-Phenylpropanoylamino)butanoic acid
SMILES:
O=C(O)CCCNC(CCC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.6002
H Acceptors:
2
H Donors:
2
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: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC=C1NC(=O)C=C
Tpsa: 66.4
Logp: 2.2718
H Acceptors: 2
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:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC=C1NC(=O)C=C
Tpsa:
66.4
Logp:
2.2718
H Acceptors:
2
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: C₇H₈OSi
Molecular Weight: 136.22
Synonyms: None
SMILES: C[Si](=O)C1=CC=CC=C1
Tpsa: 17.07
Logp: 0.9454
H Acceptors: 1
H Donors: 0
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:
C₇H₈OSi
Molecular Weight:
136.22
Synonyms:
None
SMILES:
C[Si](=O)C1=CC=CC=C1
Tpsa:
17.07
Logp:
0.9454
H Acceptors:
1
H Donors:
0
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: ethyl 5-(2-pyridyl)-1,3,4-oxadiazole-2-carboxylate
SMILES: CCOC(=O)C1=NN=C(O1)C2=CC=CC=N2
Tpsa: 78.11
Logp: 1.3083
H Acceptors: 6
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
ethyl 5-(2-pyridyl)-1,3,4-oxadiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NN=C(O1)C2=CC=CC=N2
Tpsa:
78.11
Logp:
1.3083
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3