CS-0549420
(3-Aminoazetidin-1-yl)(4-methylthiazol-5-yl)methanone
Manufacturer: ChemScene
CAS Number: 1484288-86-9
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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
C₈H₁₁N₃OS
Molecular Weight
197.26
Synonyms
1-(4-methyl-1,3-thiazole-5-carbonyl)azetidin-3-amine
SMILES
O=C(N1CC(N)C1)C2=C(C)N=CS2
Tpsa
59.22
Logp
0.23462
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1484288-86-9 | 1-(4-methyl-1,3-thiazole-5-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: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: 1-(4-methyl-1,3-thiazole-5-carbonyl)azetidin-3-amine
SMILES: O=C(N1CC(N)C1)C2=C(C)N=CS2
Tpsa: 59.22
Logp: 0.23462
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:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
1-(4-methyl-1,3-thiazole-5-carbonyl)azetidin-3-amine
SMILES:
O=C(N1CC(N)C1)C2=C(C)N=CS2
Tpsa:
59.22
Logp:
0.23462
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: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: None
SMILES: CC1=CN=C(C=N1)C(=O)N2CC(C2)N
Tpsa: 72.11
Logp: -0.43188
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:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
None
SMILES:
CC1=CN=C(C=N1)C(=O)N2CC(C2)N
Tpsa:
72.11
Logp:
-0.43188
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: C₁₂H₁₂FN₃O
Molecular Weight: 233.24
Synonyms: None
SMILES: CC1=NC(=CC(=N1)N)C2=CC(=C(C=C2)OC)F
Tpsa: 61.03
Logp: 2.18192
H Acceptors: 4
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:
C₁₂H₁₂FN₃O
Molecular Weight:
233.24
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)N)C2=CC(=C(C=C2)OC)F
Tpsa:
61.03
Logp:
2.18192
H Acceptors:
4
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: None
SMILES: C1CCC(C1)CCC(=O)N2CCC(C2)O
Tpsa: 40.54
Logp: 1.55
H Acceptors: 2
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:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
None
SMILES:
C1CCC(C1)CCC(=O)N2CCC(C2)O
Tpsa:
40.54
Logp:
1.55
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3