CS-1080001
Tert-butyl 6-acetyl-3,3-difluoroazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2920397-27-7
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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
C₁₃H₂₁F₂NO₃
Molecular Weight
277.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(C(=O)C)CCC(F)(F)C1
Tpsa
46.61
Logp
2.8578
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: C₁₃H₂₁F₂NO₃
Molecular Weight: 277.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C(=O)C)CCC(F)(F)C1
Tpsa: 46.61
Logp: 2.8578
H Acceptors: 3
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:
C₁₃H₂₁F₂NO₃
Molecular Weight:
277.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)C)CCC(F)(F)C1
Tpsa:
46.61
Logp:
2.8578
H Acceptors:
3
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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: O=C(O)C1=CNC=2C=C(Br)C(=NC21)N
Tpsa: 92
Logp: 1.6058
H Acceptors: 3
H Donors: 3
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
O=C(O)C1=CNC=2C=C(Br)C(=NC21)N
Tpsa:
92
Logp:
1.6058
H Acceptors:
3
H Donors:
3
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: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(C=CCC2O)CC1
Tpsa: 49.77
Logp: 2.3245
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(C=CCC2O)CC1
Tpsa:
49.77
Logp:
2.3245
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: C₈H₄BrClN₂O₂
Molecular Weight: 275.49
Synonyms: None
SMILES: O=C(O)C=1C=C2C=NC(Br)=C(Cl)N2C1
Tpsa: 54.6
Logp: 2.4484
H Acceptors: 3
H Donors: 1
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:
C₈H₄BrClN₂O₂
Molecular Weight:
275.49
Synonyms:
None
SMILES:
O=C(O)C=1C=C2C=NC(Br)=C(Cl)N2C1
Tpsa:
54.6
Logp:
2.4484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1