CS-0616182
2-((tert-Butoxycarbonyl)amino)-2-(5-fluoro-2-methoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1869416-63-6
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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
C₁₄H₁₈FNO₅
Molecular Weight
299.29
Synonyms
None
SMILES
O=C(O)C(NC(OC(C)(C)C)=O)C1=CC(F)=CC=C1OC
Tpsa
84.86
Logp
2.4847
H Acceptors
4
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: C₁₄H₁₈FNO₅
Molecular Weight: 299.29
Synonyms: None
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C1=CC(F)=CC=C1OC
Tpsa: 84.86
Logp: 2.4847
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:
C₁₄H₁₈FNO₅
Molecular Weight:
299.29
Synonyms:
None
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=CC(F)=CC=C1OC
Tpsa:
84.86
Logp:
2.4847
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C1O[C@H](C2=CC=CC=C2)C[C@H]1C
Tpsa: 26.3
Logp: 2.3107
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C1O[C@H](C2=CC=CC=C2)C[C@H]1C
Tpsa:
26.3
Logp:
2.3107
H Acceptors:
2
H Donors:
0
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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: None
SMILES: O=C1O[C@H](C2=CC=CS2)C[C@H]1C
Tpsa: 26.3
Logp: 2.3722
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
None
SMILES:
O=C1O[C@H](C2=CC=CS2)C[C@H]1C
Tpsa:
26.3
Logp:
2.3722
H Acceptors:
3
H Donors:
0
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: O=C1[C@H](C)C[C@@H](C2=CC=CO2)O1
Tpsa: 39.44
Logp: 1.9037
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
O=C1[C@H](C)C[C@@H](C2=CC=CO2)O1
Tpsa:
39.44
Logp:
1.9037
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1