CS-0770393
(4-Cyclobutyl-1,4-diazepan-1-yl)-(3-hydroxyazetidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1195251-32-1
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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
C₁₃H₂₃N₃O₂
Molecular Weight
253.34
Synonyms
None
SMILES
OC1CN(C1)C(=O)N1CCCN(CC1)C1CCC1
Tpsa
47.02
Logp
0.3431
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₃H₂₃N₃O₂
Molecular Weight: 253.34
Synonyms: None
SMILES: OC1CN(C1)C(=O)N1CCCN(CC1)C1CCC1
Tpsa: 47.02
Logp: 0.3431
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:
C₁₃H₂₃N₃O₂
Molecular Weight:
253.34
Synonyms:
None
SMILES:
OC1CN(C1)C(=O)N1CCCN(CC1)C1CCC1
Tpsa:
47.02
Logp:
0.3431
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: C₁₂H₁₄N₄O₅
Molecular Weight: 294.26
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 109.83
Logp: 0.8906
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₄N₄O₅
Molecular Weight:
294.26
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
109.83
Logp:
0.8906
H Acceptors:
6
H Donors:
0
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: C₁₈H₁₂BrN₃
Molecular Weight: 350.21
Synonyms: None
SMILES: BrC1=CC=CC(=C1)N1C2=CC=CC=C2N=C1C1=NC=CC=C1
Tpsa: 30.71
Logp: 4.85
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:
C₁₈H₁₂BrN₃
Molecular Weight:
350.21
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1)N1C2=CC=CC=C2N=C1C1=NC=CC=C1
Tpsa:
30.71
Logp:
4.85
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: None
SMILES: COC(=O)[C@H](CSCC1=CC=CC=C1)NC(C)=O
Tpsa: 55.4
Logp: 1.5975
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
None
SMILES:
COC(=O)[C@H](CSCC1=CC=CC=C1)NC(C)=O
Tpsa:
55.4
Logp:
1.5975
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6