CS-0834789
Methyl (2R,3S)-2-((tert-butoxycarbonyl)amino)-3-fluorobutanoate
Manufacturer: ChemScene
CAS Number: 125565-01-7
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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
C₁₀H₁₈FNO₄
Molecular Weight
235.25
Synonyms
None
SMILES
C[C@H](F)[C@H](NC(OC(C)(C)C)=O)C(OC)=O
Tpsa
64.63
Logp
1.4107
H Acceptors
4
H Donors
1
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: C₁₀H₁₈FNO₄
Molecular Weight: 235.25
Synonyms: None
SMILES: C[C@H](F)[C@H](NC(OC(C)(C)C)=O)C(OC)=O
Tpsa: 64.63
Logp: 1.4107
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:
C₁₀H₁₈FNO₄
Molecular Weight:
235.25
Synonyms:
None
SMILES:
C[C@H](F)[C@H](NC(OC(C)(C)C)=O)C(OC)=O
Tpsa:
64.63
Logp:
1.4107
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: C₁₀H₁₈FNO₄
Molecular Weight: 235.25
Synonyms: None
SMILES: C[C@@H](F)[C@@H](NC(OC(C)(C)C)=O)C(OC)=O
Tpsa: 64.63
Logp: 1.4107
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:
C₁₀H₁₈FNO₄
Molecular Weight:
235.25
Synonyms:
None
SMILES:
C[C@@H](F)[C@@H](NC(OC(C)(C)C)=O)C(OC)=O
Tpsa:
64.63
Logp:
1.4107
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: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: None
SMILES: OCCC1=NC(C(F)(F)F)=CC=C1Br
Tpsa: 33.12
Logp: 2.3977
H Acceptors: 2
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:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
None
SMILES:
OCCC1=NC(C(F)(F)F)=CC=C1Br
Tpsa:
33.12
Logp:
2.3977
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32690912
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₃O₃S
Molecular Weight: 429.58
Synonyms: trans-ML-SI3
SMILES: O=S(N[C@H]1[C@H](N2CCN(C3=C(C=CC=C3)OC)CC2)CCCC1)(C4=CC=CC=C4)=O
Tpsa: 61.88
Logp: 3.1069
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD32690912
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₃O₃S
Molecular Weight:
429.58
Synonyms:
trans-ML-SI3
SMILES:
O=S(N[C@H]1[C@H](N2CCN(C3=C(C=CC=C3)OC)CC2)CCCC1)(C4=CC=CC=C4)=O
Tpsa:
61.88
Logp:
3.1069
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6