CS-0583016
1-(2-Phenylacetyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1498112-48-3
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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
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
O=C(C1CN(C(CC2=CC=CC=C2)=O)CC1)O
Tpsa
57.61
Logp
1.1622
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1498112-48-3 | 1-(2-phenylacetyl)pyrrolidine-3-carboxylic acid | 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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(C1CN(C(CC2=CC=CC=C2)=O)CC1)O
Tpsa: 57.61
Logp: 1.1622
H Acceptors: 2
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(C1CN(C(CC2=CC=CC=C2)=O)CC1)O
Tpsa:
57.61
Logp:
1.1622
H Acceptors:
2
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: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: 1-[1-(Cyclobutylmethyl)piperidin-4-yl]ethan-1-amine
SMILES: CC(C1CCN(CC1)CC2CCC2)N
Tpsa: 29.26
Logp: 1.8457
H Acceptors: 2
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:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
1-[1-(Cyclobutylmethyl)piperidin-4-yl]ethan-1-amine
SMILES:
CC(C1CCN(CC1)CC2CCC2)N
Tpsa:
29.26
Logp:
1.8457
H Acceptors:
2
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: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: 2-Ethanesulfonyl-1-(4-methoxy-phenyl)-propan-1-one
SMILES: CC(S(=O)(CC)=O)C(C1=CC=C(OC)C=C1)=O
Tpsa: 60.44
Logp: 1.7011
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
2-Ethanesulfonyl-1-(4-methoxy-phenyl)-propan-1-one
SMILES:
CC(S(=O)(CC)=O)C(C1=CC=C(OC)C=C1)=O
Tpsa:
60.44
Logp:
1.7011
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]azetidin-3-amine
SMILES: C1COC2=C1C=C(C=C2)CN3CC(C3)N
Tpsa: 38.49
Logp: 0.7644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]azetidin-3-amine
SMILES:
C1COC2=C1C=C(C=C2)CN3CC(C3)N
Tpsa:
38.49
Logp:
0.7644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2