CS-0345640
3-Pentanamido-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1016756-21-0
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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
O=C(O)CC(NC(CCCC)=O)C1=CC=CC=C1
Tpsa
66.4
Logp
2.5088
H Acceptors
2
H Donors
2
Rotatable Bonds
7
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: O=C(O)CC(NC(CCCC)=O)C1=CC=CC=C1
Tpsa: 66.4
Logp: 2.5088
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(O)CC(NC(CCCC)=O)C1=CC=CC=C1
Tpsa:
66.4
Logp:
2.5088
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: C₁₈H₂₇NO₄
Molecular Weight: 321.41
Synonyms: None
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(C(C)(C)C)C=C1
Tpsa: 75.63
Logp: 4.0246
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₇NO₄
Molecular Weight:
321.41
Synonyms:
None
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(C(C)(C)C)C=C1
Tpsa:
75.63
Logp:
4.0246
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₆
Molecular Weight: 325.36
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=CC(OC)=C1OC
Tpsa: 94.09
Logp: 2.7443
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₆
Molecular Weight:
325.36
Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=CC(OC)=C1OC
Tpsa:
94.09
Logp:
2.7443
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 3-Tert-butoxycarbonylamino-3-cyclobutyl-propionic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1CCC1
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
3-Tert-butoxycarbonylamino-3-cyclobutyl-propionic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1CCC1
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4