CS-0997511
tert-Butyl 4-(difluoromethyl)-4-formylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1780948-33-5
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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
C₁₂H₁₉F₂NO₃
Molecular Weight
263.28
Synonyms
None
SMILES
O=C(N1CCC(C=O)(C(F)F)CC1)OC(C)(C)C
Tpsa
46.61
Logp
2.4677
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₂H₁₉F₂NO₃
Molecular Weight: 263.28
Synonyms: None
SMILES: O=C(N1CCC(C=O)(C(F)F)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.4677
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:
C₁₂H₁₉F₂NO₃
Molecular Weight:
263.28
Synonyms:
None
SMILES:
O=C(N1CCC(C=O)(C(F)F)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.4677
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: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: None
SMILES: O=C(N1CCC(C(O)=O)(C(F)F)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.3534
H Acceptors: 3
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:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
None
SMILES:
O=C(N1CCC(C(O)=O)(C(F)F)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.3534
H Acceptors:
3
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: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: None
SMILES: CN1N=CC2=C1C(Cl)=C(Br)C=C2
Tpsa: 17.82
Logp: 2.9892
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:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
None
SMILES:
CN1N=CC2=C1C(Cl)=C(Br)C=C2
Tpsa:
17.82
Logp:
2.9892
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: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: None
SMILES: CN1N=C2C(Cl)=C(Br)C=CC2=C1
Tpsa: 17.82
Logp: 2.9892
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:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
None
SMILES:
CN1N=C2C(Cl)=C(Br)C=CC2=C1
Tpsa:
17.82
Logp:
2.9892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0