CS-0336388
5-Oxo-5-((2-(pyrrolidin-1-yl)ethyl)amino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 219694-90-3
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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
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
5-oxo-5-{[2-(1-pyrrolidinyl)ethyl]amino}pentanoic acid
SMILES
O=C(O)CCCC(NCCN1CCCC1)=O
Tpsa
69.64
Logp
0.4533
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219694-90-3 | 5-oxo-5-((2-(pyrrolidin-1-yl)ethyl)amino)pentanoic 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: 5-oxo-5-{[2-(1-pyrrolidinyl)ethyl]amino}pentanoic acid
SMILES: O=C(O)CCCC(NCCN1CCCC1)=O
Tpsa: 69.64
Logp: 0.4533
H Acceptors: 3
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
5-oxo-5-{[2-(1-pyrrolidinyl)ethyl]amino}pentanoic acid
SMILES:
O=C(O)CCCC(NCCN1CCCC1)=O
Tpsa:
69.64
Logp:
0.4533
H Acceptors:
3
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: C₉H₅BrF₂N₂OS
Molecular Weight: 307.11
Synonyms: 2-Bromo-N-(5,7-difluoro-1,3-benzothiazol-2-yl)acetamide
SMILES: FC1=C(SC(NC(CBr)=O)=N2)C2=CC(F)=C1
Tpsa: 41.99
Logp: 2.9079
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:
C₉H₅BrF₂N₂OS
Molecular Weight:
307.11
Synonyms:
2-Bromo-N-(5,7-difluoro-1,3-benzothiazol-2-yl)acetamide
SMILES:
FC1=C(SC(NC(CBr)=O)=N2)C2=CC(F)=C1
Tpsa:
41.99
Logp:
2.9079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07366585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: CIS-2-METHYLAMINO-CYCLOHEXANOL HYDROCHLORIDE
SMILES: Cl.CN[C@@H]1[C@H](O)CCCC1
Tpsa: 32.26
Logp: 0.9311
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07366585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
CIS-2-METHYLAMINO-CYCLOHEXANOL HYDROCHLORIDE
SMILES:
Cl.CN[C@@H]1[C@H](O)CCCC1
Tpsa:
32.26
Logp:
0.9311
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(O)/C(C1=CC=C(OC)C(OC)=C1)=C\C2=CC=CC=C2
Tpsa: 55.76
Logp: 3.329
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(O)/C(C1=CC=C(OC)C(OC)=C1)=C\C2=CC=CC=C2
Tpsa:
55.76
Logp:
3.329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5