CS-1033151
4-((Tert-butoxycarbonyl)amino)-2-(difluoromethoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 1823798-06-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇F₂NO₅
Molecular Weight
269.24
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCC(OC(F)F)C(=O)O
Tpsa
84.86
Logp
1.5936
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₂NO₅
Molecular Weight: 269.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCC(OC(F)F)C(=O)O
Tpsa: 84.86
Logp: 1.5936
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₂NO₅
Molecular Weight:
269.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCC(OC(F)F)C(=O)O
Tpsa:
84.86
Logp:
1.5936
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂O₂
Molecular Weight: 222.16
Synonyms: None
SMILES: O=C(O)C(N1N=CC(=C1)C(F)(F)F)(C)C
Tpsa: 55.12
Logp: 1.7216
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂O₂
Molecular Weight:
222.16
Synonyms:
None
SMILES:
O=C(O)C(N1N=CC(=C1)C(F)(F)F)(C)C
Tpsa:
55.12
Logp:
1.7216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂O₂
Molecular Weight: 236.19
Synonyms: None
SMILES: O=C(OC)CN1N=C(C=C1CC)C(F)(F)F
Tpsa: 44.12
Logp: 1.6373
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₂O₂
Molecular Weight:
236.19
Synonyms:
None
SMILES:
O=C(OC)CN1N=C(C=C1CC)C(F)(F)F
Tpsa:
44.12
Logp:
1.6373
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=CC1=CC(=NN1CC)C(=O)OCC
Tpsa: 61.19
Logp: 0.8922
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=CC1=CC(=NN1CC)C(=O)OCC
Tpsa:
61.19
Logp:
0.8922
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4