CS-1175058
tert-Butyl 1-(difluoromethyl)-3-oxocyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2839144-64-6
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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
C₁₀H₁₄F₂O₃
Molecular Weight
220.21
Synonyms
None
SMILES
O=C(C1(C(F)F)CC(C1)=O)OC(C)(C)C
Tpsa
43.37
Logp
1.9425
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2839144-64-6 | tert-butyl 1-(difluoromethyl)-3-oxocyclobutane-1-carboxylate | 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: C₁₀H₁₄F₂O₃
Molecular Weight: 220.21
Synonyms: None
SMILES: O=C(C1(C(F)F)CC(C1)=O)OC(C)(C)C
Tpsa: 43.37
Logp: 1.9425
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:
C₁₀H₁₄F₂O₃
Molecular Weight:
220.21
Synonyms:
None
SMILES:
O=C(C1(C(F)F)CC(C1)=O)OC(C)(C)C
Tpsa:
43.37
Logp:
1.9425
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: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: None
SMILES: NC1=NC(C)=C(Br)N=C1C
Tpsa: 51.8
Logp: 1.43814
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:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
None
SMILES:
NC1=NC(C)=C(Br)N=C1C
Tpsa:
51.8
Logp:
1.43814
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: C₇H₆BrClN₂O₂
Molecular Weight: 265.49
Synonyms: None
SMILES: O=C(C1=NC(Cl)=C(C)N=C1Br)OC
Tpsa: 52.08
Logp: 1.98752
H Acceptors: 4
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:
C₇H₆BrClN₂O₂
Molecular Weight:
265.49
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=C(C)N=C1Br)OC
Tpsa:
52.08
Logp:
1.98752
H Acceptors:
4
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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: N#CC1=NC(C)=C(N)N=C1C
Tpsa: 75.59
Logp: 0.54732
H Acceptors: 4
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
N#CC1=NC(C)=C(N)N=C1C
Tpsa:
75.59
Logp:
0.54732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0