CS-0883257
2-((tert-Butoxycarbonyl)amino)-3-(oxazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2938186-68-4
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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
C₁₁H₁₆N₂O₅
Molecular Weight
256.26
Synonyms
None
SMILES
O=C(O)C(NC(OC(C)(C)C)=O)CC1=NC=CO1
Tpsa
101.66
Logp
1.195
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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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: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: None
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)CC1=NC=CO1
Tpsa: 101.66
Logp: 1.195
H Acceptors: 5
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:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC1=NC=CO1
Tpsa:
101.66
Logp:
1.195
H Acceptors:
5
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: C₁₆H₁₃Cl₂N₃
Molecular Weight: 318.20
Synonyms: None
SMILES: N#CC1=C(Cl)N=C(Cl)C2=C1CN(CC3=CC=CC=C3)CC2
Tpsa: 39.92
Logp: 3.81838
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃Cl₂N₃
Molecular Weight:
318.20
Synonyms:
None
SMILES:
N#CC1=C(Cl)N=C(Cl)C2=C1CN(CC3=CC=CC=C3)CC2
Tpsa:
39.92
Logp:
3.81838
H Acceptors:
3
H Donors:
0
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: C₉H₈O₅S
Molecular Weight: 228.22
Synonyms: None
SMILES: O=C(O)C1=CC(C=O)=CC=C1S(=O)(C)=O
Tpsa: 88.51
Logp: 0.6008
H Acceptors: 4
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:
C₉H₈O₅S
Molecular Weight:
228.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(C=O)=CC=C1S(=O)(C)=O
Tpsa:
88.51
Logp:
0.6008
H Acceptors:
4
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: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: None
SMILES: O=C1N(C)C=NC2=C1C(Cl)=C(N)C=C2
Tpsa: 60.91
Logp: 1.1691
H Acceptors: 4
H Donors: 1
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:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=C1N(C)C=NC2=C1C(Cl)=C(N)C=C2
Tpsa:
60.91
Logp:
1.1691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0