CS-0552721
3-(2-Methoxyethyl)-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione
Manufacturer: ChemScene
CAS Number: 919023-18-0
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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
C₉H₁₁N₃OS
Molecular Weight
209.27
Synonyms
None
SMILES
S=C1NC2=CC=CN=C2N1CCOC
Tpsa
42.84
Logp
1.74029
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: None
SMILES: S=C1NC2=CC=CN=C2N1CCOC
Tpsa: 42.84
Logp: 1.74029
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:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
None
SMILES:
S=C1NC2=CC=CN=C2N1CCOC
Tpsa:
42.84
Logp:
1.74029
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: C₁₅H₁₄ClNO₄S
Molecular Weight: 339.79
Synonyms: Methyl 4-chloro-2-[methyl(phenyl)sulfamoyl]benzoate
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)C(=O)OC
Tpsa: 63.68
Logp: 2.9517
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₄S
Molecular Weight:
339.79
Synonyms:
Methyl 4-chloro-2-[methyl(phenyl)sulfamoyl]benzoate
SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)C(=O)OC
Tpsa:
63.68
Logp:
2.9517
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₃O
Molecular Weight: 285.26
Synonyms: N-Methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanamine
SMILES: CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2
Tpsa: 39.08
Logp: 2.9506
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₃O
Molecular Weight:
285.26
Synonyms:
N-Methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanamine
SMILES:
CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2
Tpsa:
39.08
Logp:
2.9506
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: 6-amino-1-(3-chloro-2-methylphenyl)pyrimidine-2,4-dione
SMILES: CC1=C(C=CC=C1Cl)N2C(=CC(=O)NC2=O)N
Tpsa: 80.88
Logp: 1.06982
H Acceptors: 4
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:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
6-amino-1-(3-chloro-2-methylphenyl)pyrimidine-2,4-dione
SMILES:
CC1=C(C=CC=C1Cl)N2C(=CC(=O)NC2=O)N
Tpsa:
80.88
Logp:
1.06982
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1