CS-0502325
Ethyl 2-amino-3-(3-hydroxybicyclo[1.1.1]Pentan-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 2095495-92-2
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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
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
None
SMILES
CCOC(=O)C(N)CC12CC(C2)(O)C1
Tpsa
72.55
Logp
0.1819
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095495-92-2 | ethyl 2-amino-3-(3-hydroxy-1-bicyclo[1.1.1]pentanyl)propanoate | 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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CCOC(=O)C(N)CC12CC(C2)(O)C1
Tpsa: 72.55
Logp: 0.1819
H Acceptors: 4
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CCOC(=O)C(N)CC12CC(C2)(O)C1
Tpsa:
72.55
Logp:
0.1819
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31705984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₃
Molecular Weight: 235.71
Synonyms: ethyl 2-amino-3-{3-hydroxybicyclo[1.1.1]pentan-1-yl}propanoate hydrochloride
SMILES: Cl.CCOC(=O)C(N)CC12CC(C2)(O)C1
Tpsa: 72.55
Logp: 0.6037
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31705984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₃
Molecular Weight:
235.71
Synonyms:
ethyl 2-amino-3-{3-hydroxybicyclo[1.1.1]pentan-1-yl}propanoate hydrochloride
SMILES:
Cl.CCOC(=O)C(N)CC12CC(C2)(O)C1
Tpsa:
72.55
Logp:
0.6037
H Acceptors:
4
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: C₁₂H₁₄Cl₂N₂O₂
Molecular Weight: 289.16
Synonyms: None
SMILES: Cl.ClC1C=C2[C@]3(CNCCC3)OC(=O)NC2=CC=1
Tpsa: 50.36
Logp: 2.9026
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₂N₂O₂
Molecular Weight:
289.16
Synonyms:
None
SMILES:
Cl.ClC1C=C2[C@]3(CNCCC3)OC(=O)NC2=CC=1
Tpsa:
50.36
Logp:
2.9026
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: (R)-methyl 2-amino-3-(7-methyl-1H-indazol-5-yl)propanoate
SMILES: COC(=O)[C@H](N)CC1C=C2C(NN=C2)=C(C)C=1
Tpsa: 81
Logp: 0.91412
H Acceptors: 4
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
(R)-methyl 2-amino-3-(7-methyl-1H-indazol-5-yl)propanoate
SMILES:
COC(=O)[C@H](N)CC1C=C2C(NN=C2)=C(C)C=1
Tpsa:
81
Logp:
0.91412
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3