CS-0560980
3-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol
Manufacturer: ChemScene
CAS Number: 1355214-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560980-5g | In Stock | ₹ 3,37,790.88 |
CS-0560980 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,790.88
GST (18%): ₹ 60,802.358
Total Price: ₹ 3,98,593.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
3-(5,6,7,8-Tetrahydro-imidazo[1,2-a]pyridin-3-yl)-phenol
SMILES
C1CCN2C(=NC=C2C3=CC(=CC=C3)O)C1
Tpsa
38.05
Logp
2.592
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1355214-54-8 | 3-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol | A2B Chem | -- |
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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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 3-(5,6,7,8-Tetrahydro-imidazo[1,2-a]pyridin-3-yl)-phenol
SMILES: C1CCN2C(=NC=C2C3=CC(=CC=C3)O)C1
Tpsa: 38.05
Logp: 2.592
H Acceptors: 3
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
3-(5,6,7,8-Tetrahydro-imidazo[1,2-a]pyridin-3-yl)-phenol
SMILES:
C1CCN2C(=NC=C2C3=CC(=CC=C3)O)C1
Tpsa:
38.05
Logp:
2.592
H Acceptors:
3
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: Methyl-(5-methyl-6-pyrrolidin-1-yl-pyridin-3-ylmethyl)-amine
SMILES: CC1=CC(=CN=C1N2CCCC2)CNC
Tpsa: 28.16
Logp: 1.70962
H Acceptors: 3
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
Methyl-(5-methyl-6-pyrrolidin-1-yl-pyridin-3-ylmethyl)-amine
SMILES:
CC1=CC(=CN=C1N2CCCC2)CNC
Tpsa:
28.16
Logp:
1.70962
H Acceptors:
3
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: Methyl-(5-methyl-6-phenoxy-pyridin-3-ylmethyl)-amine
SMILES: CC1=CC(=CN=C1OC2=CC=CC=C2)CNC
Tpsa: 34.15
Logp: 2.90172
H Acceptors: 3
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
Methyl-(5-methyl-6-phenoxy-pyridin-3-ylmethyl)-amine
SMILES:
CC1=CC(=CN=C1OC2=CC=CC=C2)CNC
Tpsa:
34.15
Logp:
2.90172
H Acceptors:
3
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: C₁₀H₁₆BrN₃O
Molecular Weight: 274.16
Synonyms: 4-(4-Bromo-2,5-dimethyl-2H-pyrazol-3-ylmethyl)-morpholine
SMILES: CC1=NN(C)C(CN2CCOCC2)=C1Br
Tpsa: 30.29
Logp: 1.32322
H Acceptors: 4
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:
C₁₀H₁₆BrN₃O
Molecular Weight:
274.16
Synonyms:
4-(4-Bromo-2,5-dimethyl-2H-pyrazol-3-ylmethyl)-morpholine
SMILES:
CC1=NN(C)C(CN2CCOCC2)=C1Br
Tpsa:
30.29
Logp:
1.32322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2