CS-0546642
2-(3-Aminoazetidin-1-yl)-N-(4-methylthiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1483001-74-6
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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
C₉H₁₄N₄OS
Molecular Weight
226.30
Synonyms
None
SMILES
CC1=CSC(=N1)NC(=O)CN2CC(C2)N
Tpsa
71.25
Logp
0.03292
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1483001-74-6 | 2-(3-aminoazetidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide | 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: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: None
SMILES: CC1=CSC(=N1)NC(=O)CN2CC(C2)N
Tpsa: 71.25
Logp: 0.03292
H Acceptors: 5
H Donors: 2
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
None
SMILES:
CC1=CSC(=N1)NC(=O)CN2CC(C2)N
Tpsa:
71.25
Logp:
0.03292
H Acceptors:
5
H Donors:
2
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: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: None
SMILES: COC1=C(C=C(C=C1)N2C=C(N=N2)C=O)F
Tpsa: 57.01
Logp: 1.2275
H Acceptors: 5
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:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)N2C=C(N=N2)C=O)F
Tpsa:
57.01
Logp:
1.2275
H Acceptors:
5
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: C₉H₄BrF₂N₃O
Molecular Weight: 288.05
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)N2C=C(N=N2)C=O)Br)F
Tpsa: 47.78
Logp: 2.1205
H Acceptors: 4
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:
C₉H₄BrF₂N₃O
Molecular Weight:
288.05
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)N2C=C(N=N2)C=O)Br)F
Tpsa:
47.78
Logp:
2.1205
H Acceptors:
4
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: C₁₀H₁₆N₂OS
Molecular Weight: 212.31
Synonyms: 1-{[(1-methyl-1h-imidazol-2-yl)sulfanyl]methyl}cyclopentan-1-ol
SMILES: OC1(CSC2=NC=CN2C)CCCC1
Tpsa: 38.05
Logp: 1.8173
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:
C₁₀H₁₆N₂OS
Molecular Weight:
212.31
Synonyms:
1-{[(1-methyl-1h-imidazol-2-yl)sulfanyl]methyl}cyclopentan-1-ol
SMILES:
OC1(CSC2=NC=CN2C)CCCC1
Tpsa:
38.05
Logp:
1.8173
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3