CS-0881681
2-((tert-Butoxycarbonyl)amino)-2-(1-fluorocyclopropyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2940247-61-8
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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
C₁₀H₁₆FNO₄
Molecular Weight
233.24
Synonyms
None
SMILES
O=C(O)C(NC(OC(C)(C)C)=O)C1(F)CC1
Tpsa
75.63
Logp
1.4664
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: None
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C1(F)CC1
Tpsa: 75.63
Logp: 1.4664
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:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
None
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1(F)CC1
Tpsa:
75.63
Logp:
1.4664
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C(C1=CC=C2[C@@H](N)CCCC2=C1)O
Tpsa: 63.32
Logp: 1.7209
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C(C1=CC=C2[C@@H](N)CCCC2=C1)O
Tpsa:
63.32
Logp:
1.7209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C([C@]1(C)CCCC2=C1C(C#N)=C(N)S2)O
Tpsa: 87.11
Logp: 1.88058
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C([C@]1(C)CCCC2=C1C(C#N)=C(N)S2)O
Tpsa:
87.11
Logp:
1.88058
H Acceptors:
4
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: C₈H₉Cl₂F₂N
Molecular Weight: 228.07
Synonyms: None
SMILES: FC(F)[C@@H](C1=CC=C(C=C1)Cl)N.Cl
Tpsa: 26.02
Logp: 3.0267
H Acceptors: 1
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:
C₈H₉Cl₂F₂N
Molecular Weight:
228.07
Synonyms:
None
SMILES:
FC(F)[C@@H](C1=CC=C(C=C1)Cl)N.Cl
Tpsa:
26.02
Logp:
3.0267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2