CS-0609570
tert-Butyl 2-(2-fluoro-4-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 543683-33-6
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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
C₁₂H₁₄FNO₄
Molecular Weight
255.24
Synonyms
Benzeneacetic acid, 2-fluoro-4-nitro-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)CC1=CC=C([N+]([O-])=O)C=C1F
Tpsa
69.44
Logp
2.6181
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₂H₁₄FNO₄
Molecular Weight: 255.24
Synonyms: Benzeneacetic acid, 2-fluoro-4-nitro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1=CC=C([N+]([O-])=O)C=C1F
Tpsa: 69.44
Logp: 2.6181
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄FNO₄
Molecular Weight:
255.24
Synonyms:
Benzeneacetic acid, 2-fluoro-4-nitro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1=CC=C([N+]([O-])=O)C=C1F
Tpsa:
69.44
Logp:
2.6181
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: (2-Bromo-5-nitrophenyl)acetic acid
SMILES: O=C(O)CC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa: 80.44
Logp: 1.9844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
(2-Bromo-5-nitrophenyl)acetic acid
SMILES:
O=C(O)CC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa:
80.44
Logp:
1.9844
H Acceptors:
3
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: C₁₄H₁₀BrFO₂
Molecular Weight: 309.13
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C2=CC=C(Br)C=C2F
Tpsa: 26.3
Logp: 3.9452
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀BrFO₂
Molecular Weight:
309.13
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(Br)C=C2F
Tpsa:
26.3
Logp:
3.9452
H Acceptors:
2
H Donors:
0
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: C₇H₂Cl₃N₃
Molecular Weight: 234.47
Synonyms: None
SMILES: ClC1=CN=C2C(C(Cl)=NN=C2Cl)=C1
Tpsa: 38.67
Logp: 2.985
H Acceptors: 3
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:
C₇H₂Cl₃N₃
Molecular Weight:
234.47
Synonyms:
None
SMILES:
ClC1=CN=C2C(C(Cl)=NN=C2Cl)=C1
Tpsa:
38.67
Logp:
2.985
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0