CS-0547025
(3-Aminoazetidin-1-yl)(1H-pyrazol-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1339903-04-6
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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
C₇H₁₀N₄O
Molecular Weight
166.18
Synonyms
None
SMILES
C1C(CN1C(=O)C2=CNN=C2)N
Tpsa
75.01
Logp
-0.8072
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339903-04-6 | 1-(1H-pyrazole-4-carbonyl)azetidin-3-amine | 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: C₇H₁₀N₄O
Molecular Weight: 166.18
Synonyms: None
SMILES: C1C(CN1C(=O)C2=CNN=C2)N
Tpsa: 75.01
Logp: -0.8072
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₄O
Molecular Weight:
166.18
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=CNN=C2)N
Tpsa:
75.01
Logp:
-0.8072
H Acceptors:
3
H Donors:
2
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: C₇H₉F₃N₂O
Molecular Weight: 194.15
Synonyms: None
SMILES: CC1=NC=CN1CC(C(F)(F)F)O
Tpsa: 38.05
Logp: 1.11472
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:
C₇H₉F₃N₂O
Molecular Weight:
194.15
Synonyms:
None
SMILES:
CC1=NC=CN1CC(C(F)(F)F)O
Tpsa:
38.05
Logp:
1.11472
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-(1H-Indole-6-carbonyl)azetidin-3-ol
SMILES: C1C(CN1C(=O)C2=CC3=C(C=C2)C=CN3)O
Tpsa: 56.33
Logp: 0.9846
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-(1H-Indole-6-carbonyl)azetidin-3-ol
SMILES:
C1C(CN1C(=O)C2=CC3=C(C=C2)C=CN3)O
Tpsa:
56.33
Logp:
0.9846
H Acceptors:
2
H Donors:
2
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: C₉H₁₅N₅O
Molecular Weight: 209.25
Synonyms: None
SMILES: C1CC(CN(C1)C(=O)CN2C=NC=N2)N
Tpsa: 77.04
Logp: -0.7722
H Acceptors: 5
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:
C₉H₁₅N₅O
Molecular Weight:
209.25
Synonyms:
None
SMILES:
C1CC(CN(C1)C(=O)CN2C=NC=N2)N
Tpsa:
77.04
Logp:
-0.7722
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2