CS-0508642
1-(4-(2-Amino-1-(pyridin-3-yl)ethyl)-1,4-diazepan-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1282488-32-7
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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
C₁₄H₂₂N₄O
Molecular Weight
262.35
Synonyms
None
SMILES
CC(N1CCN(C(C2=CC=CN=C2)CN)CCC1)=O
Tpsa
62.46
Logp
0.6356
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282488-32-7 | 1-(4-(2-Amino-1-(pyridin-3-yl)ethyl)-1,4-diazepan-1-yl)ethan-1-one | 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: C₁₄H₂₂N₄O
Molecular Weight: 262.35
Synonyms: None
SMILES: CC(N1CCN(C(C2=CC=CN=C2)CN)CCC1)=O
Tpsa: 62.46
Logp: 0.6356
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC(N1CCN(C(C2=CC=CN=C2)CN)CCC1)=O
Tpsa:
62.46
Logp:
0.6356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrFNO₃S
Molecular Weight: 346.17
Synonyms: None
SMILES: O=S(C1=CC=C(OC2=CC=C(F)C=C2)C(Br)=C1)(N)=O
Tpsa: 69.39
Logp: 3.0279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrFNO₃S
Molecular Weight:
346.17
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC2=CC=C(F)C=C2)C(Br)=C1)(N)=O
Tpsa:
69.39
Logp:
3.0279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BN₃O₃
Molecular Weight: 291.15
Synonyms: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrazinyl]Morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N3CCOCC3)C=N2)O1
Tpsa: 56.71
Logp: 0.6124
H Acceptors: 6
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:
C₁₄H₂₂BN₃O₃
Molecular Weight:
291.15
Synonyms:
4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrazinyl]Morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N3CCOCC3)C=N2)O1
Tpsa:
56.71
Logp:
0.6124
H Acceptors:
6
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-[(1-Methyl-1h-imidazol-2-yl)oxy]benzoic acid
SMILES: O=C(O)C1=CC=CC(OC2=NC=CN2C)=C1
Tpsa: 64.35
Logp: 1.9106
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-[(1-Methyl-1h-imidazol-2-yl)oxy]benzoic acid
SMILES:
O=C(O)C1=CC=CC(OC2=NC=CN2C)=C1
Tpsa:
64.35
Logp:
1.9106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3