CS-0446575
4-(4-Chloro-3H-imidazo[4,5-c]pyridin-2-yl)-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 1439823-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446575-1g | In Stock | ₹ 97,880.64 |
CS-0446575 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,880.64
GST (18%): ₹ 17,618.515
Total Price: ₹ 1,15,499.155
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClN₃O₂
Molecular Weight
275.69
Synonyms
4-(4-Chloro-1H-imidazo[4,5-c]pyridin-2-yl)-2-methoxyphenol
SMILES
COC1=C(C=CC(=C1)C2=NC3=C(C(=NC=C3)Cl)N2)O
Tpsa
71.03
Logp
2.9925
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439823-00-3 | 4-(4-Chloro-1h-imidazo[4,5-c]pyridin-2-yl)-2-methoxyphenol | 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: C₁₃H₁₀ClN₃O₂
Molecular Weight: 275.69
Synonyms: 4-(4-Chloro-1H-imidazo[4,5-c]pyridin-2-yl)-2-methoxyphenol
SMILES: COC1=C(C=CC(=C1)C2=NC3=C(C(=NC=C3)Cl)N2)O
Tpsa: 71.03
Logp: 2.9925
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₀ClN₃O₂
Molecular Weight:
275.69
Synonyms:
4-(4-Chloro-1H-imidazo[4,5-c]pyridin-2-yl)-2-methoxyphenol
SMILES:
COC1=C(C=CC(=C1)C2=NC3=C(C(=NC=C3)Cl)N2)O
Tpsa:
71.03
Logp:
2.9925
H Acceptors:
4
H Donors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CN(C)C1=CN=CC=C1C(=O)O
Tpsa: 53.43
Logp: 0.8458
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CN(C)C1=CN=CC=C1C(=O)O
Tpsa:
53.43
Logp:
0.8458
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1CC1COC2=NC=NC(=C2)C(=O)O
Tpsa: 72.31
Logp: 0.9636
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1CC1COC2=NC=NC(=C2)C(=O)O
Tpsa:
72.31
Logp:
0.9636
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: C₁₈H₂₃FN₂O₃
Molecular Weight: 334.39
Synonyms: tert-Butyl 8'-fluoro-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
SMILES: CC(C)(OC(N1CCC2(CC3=C(NC2=O)C(F)=CC=C3)CC1)=O)C
Tpsa: 58.64
Logp: 3.3376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃FN₂O₃
Molecular Weight:
334.39
Synonyms:
tert-Butyl 8'-fluoro-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
SMILES:
CC(C)(OC(N1CCC2(CC3=C(NC2=O)C(F)=CC=C3)CC1)=O)C
Tpsa:
58.64
Logp:
3.3376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0