CS-0589104
1-((5-Bromofuran-2-yl)methyl)-4-methyl-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 864389-10-6
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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
C₁₁H₁₇BrN₂O
Molecular Weight
273.17
Synonyms
None
SMILES
BrC=1OC(=CC1)CN2CCN(C)CCC2
Tpsa
19.62
Logp
2.1796
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: C₁₁H₁₇BrN₂O
Molecular Weight: 273.17
Synonyms: None
SMILES: BrC=1OC(=CC1)CN2CCN(C)CCC2
Tpsa: 19.62
Logp: 2.1796
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:
C₁₁H₁₇BrN₂O
Molecular Weight:
273.17
Synonyms:
None
SMILES:
BrC=1OC(=CC1)CN2CCN(C)CCC2
Tpsa:
19.62
Logp:
2.1796
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05669681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁F₆N₃O₄
Molecular Weight: 447.29
Synonyms: 4,6-bis[3-(trifluoromethoxy)phenoxy]pyrimidin-5-amine
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)OC2=C(C(=NC=N2)OC3=CC(=CC=C3)OC(F)(F)F)N
Tpsa: 88.72
Logp: 5.4406
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD05669681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁F₆N₃O₄
Molecular Weight:
447.29
Synonyms:
4,6-bis[3-(trifluoromethoxy)phenoxy]pyrimidin-5-amine
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)OC2=C(C(=NC=N2)OC3=CC(=CC=C3)OC(F)(F)F)N
Tpsa:
88.72
Logp:
5.4406
H Acceptors:
7
H Donors:
1
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: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: 1'-Boc-[1,4']bipiperidinyl-3-ol
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CCCC(C2)O
Tpsa: 53.01
Logp: 1.8426
H Acceptors: 4
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:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
1'-Boc-[1,4']bipiperidinyl-3-ol
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CCCC(C2)O
Tpsa:
53.01
Logp:
1.8426
H Acceptors:
4
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: C₁₄H₁₂F₃NO₃
Molecular Weight: 299.25
Synonyms: 1,4,5,6-Tetrahydro-2-methyl-6-oxo-4-[4-(trifluoromethyl)phenyl]-3-pyridinecarboxylic acid
SMILES: CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa: 66.4
Logp: 2.6675
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₂F₃NO₃
Molecular Weight:
299.25
Synonyms:
1,4,5,6-Tetrahydro-2-methyl-6-oxo-4-[4-(trifluoromethyl)phenyl]-3-pyridinecarboxylic acid
SMILES:
CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa:
66.4
Logp:
2.6675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2