CS-0364083
2-((4,5-Dichloro-1H-imidazol-1-yl)methyl)-3,4-dimethoxypyridine
Manufacturer: ChemScene
CAS Number: 1219570-73-6
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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
C₁₁H₁₁Cl₂N₃O₂
Molecular Weight
288.13
Synonyms
None
SMILES
COC1=CC=NC(=C1OC)CN2C=NC(=C2Cl)Cl
Tpsa
49.17
Logp
2.6504
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219570-73-6 | 2-((4,5-dichloro-1H-imidazol-1-yl)methyl)-3,4-dimethoxypyridine | 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: C₁₁H₁₁Cl₂N₃O₂
Molecular Weight: 288.13
Synonyms: None
SMILES: COC1=CC=NC(=C1OC)CN2C=NC(=C2Cl)Cl
Tpsa: 49.17
Logp: 2.6504
H Acceptors: 5
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:
C₁₁H₁₁Cl₂N₃O₂
Molecular Weight:
288.13
Synonyms:
None
SMILES:
COC1=CC=NC(=C1OC)CN2C=NC(=C2Cl)Cl
Tpsa:
49.17
Logp:
2.6504
H Acceptors:
5
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: C₁₂H₈Cl₂N₄O
Molecular Weight: 295.12
Synonyms: 2-((4,5-dichloro-1H-imidazol-1-yl)methyl)quinazolin-4(3H)-one
SMILES: C1=CC2=C(N=C(CN3C=NC(=C3Cl)Cl)N=C2C=C1)O
Tpsa: 63.83
Logp: 2.887
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:
C₁₂H₈Cl₂N₄O
Molecular Weight:
295.12
Synonyms:
2-((4,5-dichloro-1H-imidazol-1-yl)methyl)quinazolin-4(3H)-one
SMILES:
C1=CC2=C(N=C(CN3C=NC(=C3Cl)Cl)N=C2C=C1)O
Tpsa:
63.83
Logp:
2.887
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: C₅H₇NO₂S₂
Molecular Weight: 177.24
Synonyms: (4,5-Dihydro-thiazol-2-ylsulfanyl)-acetic acid
SMILES: C1CSC(=N1)SCC(=O)O
Tpsa: 49.66
Logp: 0.907
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:
C₅H₇NO₂S₂
Molecular Weight:
177.24
Synonyms:
(4,5-Dihydro-thiazol-2-ylsulfanyl)-acetic acid
SMILES:
C1CSC(=N1)SCC(=O)O
Tpsa:
49.66
Logp:
0.907
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: CC(C(O)=O)(C)NC1=NC(C)=CC(C)=N1
Tpsa: 75.11
Logp: 1.36854
H Acceptors: 4
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
CC(C(O)=O)(C)NC1=NC(C)=CC(C)=N1
Tpsa:
75.11
Logp:
1.36854
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3