CS-0515319
Tert-butyl 4-(difluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1643376-82-2
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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
C₁₂H₁₄F₂O₂
Molecular Weight
228.24
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=CC=C(C(F)F)C=C1
Tpsa
26.3
Logp
3.5795
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1643376-82-2 | Tert-butyl 4-(difluoromethyl)benzoate | A2B Chem | -- |
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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: C₁₂H₁₄F₂O₂
Molecular Weight: 228.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C(C(F)F)C=C1
Tpsa: 26.3
Logp: 3.5795
H Acceptors: 2
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:
C₁₂H₁₄F₂O₂
Molecular Weight:
228.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C(C(F)F)C=C1
Tpsa:
26.3
Logp:
3.5795
H Acceptors:
2
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: C₁₅H₂₂N₂O₄Si
Molecular Weight: 322.43
Synonyms: Methyl 2-oxo-1-{[2-(trimethylsilyl)ethoxy]methyl}-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-4-carboxylate
SMILES: O=C(C1=C2C(N(COCC[Si](C)(C)C)C(C2)=O)=NC=C1)OC
Tpsa: 68.73
Logp: 2.0696
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄Si
Molecular Weight:
322.43
Synonyms:
Methyl 2-oxo-1-{[2-(trimethylsilyl)ethoxy]methyl}-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-4-carboxylate
SMILES:
O=C(C1=C2C(N(COCC[Si](C)(C)C)C(C2)=O)=NC=C1)OC
Tpsa:
68.73
Logp:
2.0696
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30828822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClIN₃
Molecular Weight: 321.55
Synonyms: None
SMILES: CC(N1N=C(I)C2=C1C=C(Cl)N=C2)C
Tpsa: 30.71
Logp: 3.2702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30828822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClIN₃
Molecular Weight:
321.55
Synonyms:
None
SMILES:
CC(N1N=C(I)C2=C1C=C(Cl)N=C2)C
Tpsa:
30.71
Logp:
3.2702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31579516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅
Molecular Weight: 215.25
Synonyms: None
SMILES: NC1=NC(C2=CN(CC3CC3)N=C2)=NC=C1
Tpsa: 69.62
Logp: 1.3323
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31579516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅
Molecular Weight:
215.25
Synonyms:
None
SMILES:
NC1=NC(C2=CN(CC3CC3)N=C2)=NC=C1
Tpsa:
69.62
Logp:
1.3323
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3