CS-0491809
1,3-Di-tert-butyl-2-fluoro-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 10330-50-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀FNO₂
Molecular Weight
253.31
Synonyms
None
SMILES
O=[N+]([O-])C1=CC(=C(F)C(=C1)C(C)(C)C)C(C)(C)C
Tpsa
43.14
Logp
4.3289
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10330-50-4 | 1,3-Di-tert-butyl-2-fluoro-5-nitrobenzene | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀FNO₂
Molecular Weight: 253.31
Synonyms: None
SMILES: O=[N+]([O-])C1=CC(=C(F)C(=C1)C(C)(C)C)C(C)(C)C
Tpsa: 43.14
Logp: 4.3289
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₀FNO₂
Molecular Weight:
253.31
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC(=C(F)C(=C1)C(C)(C)C)C(C)(C)C
Tpsa:
43.14
Logp:
4.3289
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30727911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: CC1=NN2C(=C1)C(=O)CCC2
Tpsa: 34.89
Logp: 1.16802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30727911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
CC1=NN2C(=C1)C(=O)CCC2
Tpsa:
34.89
Logp:
1.16802
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: Bicyclo[2.2.2]octane,2,3-bis(methylene)
SMILES: CC1=C(C)N2C(=N1)C(O)=CC=C2
Tpsa: 37.53
Logp: 1.65674
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
Bicyclo[2.2.2]octane,2,3-bis(methylene)
SMILES:
CC1=C(C)N2C(=N1)C(O)=CC=C2
Tpsa:
37.53
Logp:
1.65674
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀BrNO₃
Molecular Weight: 294.19
Synonyms: 1-Azetidinecarboxylic acid, 3-(3-bromopropoxy)-, 1,1-dimethylethyl ester
SMILES: BrCCCOC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 2.4073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₃
Molecular Weight:
294.19
Synonyms:
1-Azetidinecarboxylic acid, 3-(3-bromopropoxy)-, 1,1-dimethylethyl ester
SMILES:
BrCCCOC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
2.4073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4