CS-0334584
2-(4,5-Dichloro-1H-imidazol-1-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1279219-55-4
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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
C₈H₆Cl₂N₄
Molecular Weight
229.07
Synonyms
None
SMILES
C1=CC(=C(N=C1)N2C=NC(=C2Cl)Cl)N
Tpsa
56.73
Logp
2.1563
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279219-55-4 | 2-(4,5-dichloro-1H-imidazol-1-yl)pyridin-3-amine | 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: C₈H₆Cl₂N₄
Molecular Weight: 229.07
Synonyms: None
SMILES: C1=CC(=C(N=C1)N2C=NC(=C2Cl)Cl)N
Tpsa: 56.73
Logp: 2.1563
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:
C₈H₆Cl₂N₄
Molecular Weight:
229.07
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)N2C=NC(=C2Cl)Cl)N
Tpsa:
56.73
Logp:
2.1563
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₃S₂
Molecular Weight: 277.75
Synonyms: 5-(3,4-Dimethyl-1,2-oxazol-5-yl)thiophene-2-sulfonyl chloride
SMILES: CC1=C(C2=CC=C(S2)S(=O)(=O)Cl)ON=C1C
Tpsa: 60.17
Logp: 2.94744
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₃S₂
Molecular Weight:
277.75
Synonyms:
5-(3,4-Dimethyl-1,2-oxazol-5-yl)thiophene-2-sulfonyl chloride
SMILES:
CC1=C(C2=CC=C(S2)S(=O)(=O)Cl)ON=C1C
Tpsa:
60.17
Logp:
2.94744
H Acceptors:
5
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C=NC(=N2)Cl
Tpsa: 30.71
Logp: 1.9798
H Acceptors: 3
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C=NC(=N2)Cl
Tpsa:
30.71
Logp:
1.9798
H Acceptors:
3
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 3-(7-Methoxy-4-oxo-4H-quinolin-1-yl)-propionic acid
SMILES: COC1=CC2=C(C=C1)C(=O)C=CN2CCC(=O)O
Tpsa: 68.53
Logp: 1.4848
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
3-(7-Methoxy-4-oxo-4H-quinolin-1-yl)-propionic acid
SMILES:
COC1=CC2=C(C=C1)C(=O)C=CN2CCC(=O)O
Tpsa:
68.53
Logp:
1.4848
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4