CS-0866749
Di-tert-butyl (3-amino-2,6-difluorophenyl)iminodicarbonate
Manufacturer: ChemScene
CAS Number: 2027524-05-4
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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
C₁₆H₂₂F₂N₂O₄
Molecular Weight
344.35
Synonyms
None
SMILES
O=C(N(C1=C(F)C(N)=CC=C1F)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
81.86
Logp
4.2236
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₁₆H₂₂F₂N₂O₄
Molecular Weight: 344.35
Synonyms: None
SMILES: O=C(N(C1=C(F)C(N)=CC=C1F)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 81.86
Logp: 4.2236
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₂F₂N₂O₄
Molecular Weight:
344.35
Synonyms:
None
SMILES:
O=C(N(C1=C(F)C(N)=CC=C1F)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
81.86
Logp:
4.2236
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: None
SMILES: OC1=CN=C(N(C2CCCCO2)N=C3C(C)C)C3=C1
Tpsa: 60.17
Logp: 2.9594
H Acceptors: 5
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:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
None
SMILES:
OC1=CN=C(N(C2CCCCO2)N=C3C(C)C)C3=C1
Tpsa:
60.17
Logp:
2.9594
H Acceptors:
5
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: C₉H₇ClO₃
Molecular Weight: 198.60
Synonyms: None
SMILES: O=CC1=CC(Cl)=CC=C1OC(C)=O
Tpsa: 43.37
Logp: 2.0778
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:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=CC=C1OC(C)=O
Tpsa:
43.37
Logp:
2.0778
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: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: N#CC1=C(C)C(C)=C(Cl)N=C1
Tpsa: 36.68
Logp: 2.22352
H Acceptors: 2
H Donors: 0
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
N#CC1=C(C)C(C)=C(Cl)N=C1
Tpsa:
36.68
Logp:
2.22352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0