CS-0585004
1-(2-(Cyclopentylamino)-2-oxoethyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1274108-26-7
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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
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
1-[(Cyclopentylcarbamoyl)methyl]pyrrolidine-3-carboxylic Acid
SMILES
C1CCC(C1)NC(=O)CN2CCC(C2)C(=O)O
Tpsa
69.64
Logp
0.4517
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1274108-26-7 | 1-[(cyclopentylcarbamoyl)methyl]pyrrolidine-3-carboxylic acid | A2B Chem | -- |
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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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 1-[(Cyclopentylcarbamoyl)methyl]pyrrolidine-3-carboxylic Acid
SMILES: C1CCC(C1)NC(=O)CN2CCC(C2)C(=O)O
Tpsa: 69.64
Logp: 0.4517
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
1-[(Cyclopentylcarbamoyl)methyl]pyrrolidine-3-carboxylic Acid
SMILES:
C1CCC(C1)NC(=O)CN2CCC(C2)C(=O)O
Tpsa:
69.64
Logp:
0.4517
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: C₁₄H₁₂BrFO
Molecular Weight: 295.15
Synonyms: (3-bromophenyl)-(4-fluoro-3-methylphenyl)methanol
SMILES: CC1=C(C=CC(=C1)C(C2=CC(=CC=C2)Br)O)F
Tpsa: 20.23
Logp: 3.97832
H Acceptors: 1
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:
C₁₄H₁₂BrFO
Molecular Weight:
295.15
Synonyms:
(3-bromophenyl)-(4-fluoro-3-methylphenyl)methanol
SMILES:
CC1=C(C=CC(=C1)C(C2=CC(=CC=C2)Br)O)F
Tpsa:
20.23
Logp:
3.97832
H Acceptors:
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: OCC1CCN(C(CC2=CC=CN=C2)=O)CC1
Tpsa: 53.43
Logp: 0.855
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
OCC1CCN(C(CC2=CC=CN=C2)=O)CC1
Tpsa:
53.43
Logp:
0.855
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: C₁₇H₁₉BrO
Molecular Weight: 319.24
Synonyms: None
SMILES: CC(C1=CC=C(OCC2=CC(Br)=CC=C2)C=C1)(C)C
Tpsa: 9.23
Logp: 5.3256
H Acceptors: 1
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:
C₁₇H₁₉BrO
Molecular Weight:
319.24
Synonyms:
None
SMILES:
CC(C1=CC=C(OCC2=CC(Br)=CC=C2)C=C1)(C)C
Tpsa:
9.23
Logp:
5.3256
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3