CS-0584795
1-(2-(Tert-butylamino)-2-oxoethyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1310103-93-5
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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
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
None
SMILES
CC(C)(C)NC(=O)CN1CCC(C1)C(=O)O
Tpsa
69.64
Logp
0.3076
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310103-93-5 | 1-[(tert-butylcarbamoyl)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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CC(C)(C)NC(=O)CN1CCC(C1)C(=O)O
Tpsa: 69.64
Logp: 0.3076
H Acceptors: 3
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)CN1CCC(C1)C(=O)O
Tpsa:
69.64
Logp:
0.3076
H Acceptors:
3
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: C₁₃H₉BrCl₂O
Molecular Weight: 332.02
Synonyms: 1-[(2-bromophenyl)methoxy]-2,3-dichlorobenzene
SMILES: ClC1=C(Cl)C(OCC2=CC=CC=C2Br)=CC=C1
Tpsa: 9.23
Logp: 5.3349
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:
C₁₃H₉BrCl₂O
Molecular Weight:
332.02
Synonyms:
1-[(2-bromophenyl)methoxy]-2,3-dichlorobenzene
SMILES:
ClC1=C(Cl)C(OCC2=CC=CC=C2Br)=CC=C1
Tpsa:
9.23
Logp:
5.3349
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: CCCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Br
Tpsa: 9.23
Logp: 5.3707
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
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:
CCCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Br
Tpsa:
9.23
Logp:
5.3707
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrFO
Molecular Weight: 261.13
Synonyms: 1-Bromo-4-fluoro-3-n-pentyloxybenzene
SMILES: CCCCCOC1=C(C=CC(=C1)Br)F
Tpsa: 9.23
Logp: 4.1572
H Acceptors: 1
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:
C₁₁H₁₄BrFO
Molecular Weight:
261.13
Synonyms:
1-Bromo-4-fluoro-3-n-pentyloxybenzene
SMILES:
CCCCCOC1=C(C=CC(=C1)Br)F
Tpsa:
9.23
Logp:
4.1572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5