CS-0557986
N-(4,5-dimethylthiazol-2-yl)-2-methoxyacetamide
Manufacturer: ChemScene
CAS Number: 919469-54-8
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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
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
None
SMILES
CC1=C(SC(=N1)NC(=O)COC)C
Tpsa
51.22
Logp
1.34484
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919469-54-8 | N-(4,5-Dimethyl-2-thiazolyl)-2-methoxyacetamide | A2B Chem | -- |
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: CC1=C(SC(=N1)NC(=O)COC)C
Tpsa: 51.22
Logp: 1.34484
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
CC1=C(SC(=N1)NC(=O)COC)C
Tpsa:
51.22
Logp:
1.34484
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: C₁₉H₂₀N₂O
Molecular Weight: 292.37
Synonyms: 7-Methyl-3-{[(2-phenylethyl)amino]methyl}-2(1H)-quinolinone
SMILES: CC1=CC2=C(C=C1)C=C(C(=O)N2)CNCCC3=CC=CC=C3
Tpsa: 44.89
Logp: 3.16882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O
Molecular Weight:
292.37
Synonyms:
7-Methyl-3-{[(2-phenylethyl)amino]methyl}-2(1H)-quinolinone
SMILES:
CC1=CC2=C(C=C1)C=C(C(=O)N2)CNCCC3=CC=CC=C3
Tpsa:
44.89
Logp:
3.16882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₄
Molecular Weight: 232.67
Synonyms: 4-chloro-1-ethyltriazoloquinoxaline
SMILES: CCC1=NN=C2N1C3=CC=CC=C3N=C2Cl
Tpsa: 43.08
Logp: 2.4933
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉ClN₄
Molecular Weight:
232.67
Synonyms:
4-chloro-1-ethyltriazoloquinoxaline
SMILES:
CCC1=NN=C2N1C3=CC=CC=C3N=C2Cl
Tpsa:
43.08
Logp:
2.4933
H Acceptors:
4
H Donors:
0
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: C₁₀H₂₁N₃
Molecular Weight: 183.29
Synonyms: 1-Methyl-4-[(2S)-pyrrolidin-2-ylmethyl]piperazine
SMILES: CN1CCN(CC1)C[C@@H]2CCCN2
Tpsa: 18.51
Logp: -0.0142
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:
C₁₀H₂₁N₃
Molecular Weight:
183.29
Synonyms:
1-Methyl-4-[(2S)-pyrrolidin-2-ylmethyl]piperazine
SMILES:
CN1CCN(CC1)C[C@@H]2CCCN2
Tpsa:
18.51
Logp:
-0.0142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2