CS-0326100
8-(Benzyloxy)-3-iodoimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 885276-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326100-250mg | In Stock | ₹ 78,458.52 |
CS-0326100 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁IN₂O
Molecular Weight
350.15
Synonyms
8-BENZYLOXY-3-IODO-IMIDAZO[1,2-A]PYRIDINE
SMILES
C1=CC=C(C=C1)COC2=CC=CN3C(=CN=C23)I
Tpsa
26.53
Logp
3.5179
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885276-38-0 | 8-(Benzyloxy)-3-iodoimidazo[1,2-a]pyridine | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
Related Products
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁IN₂O
Molecular Weight: 350.15
Synonyms: 8-BENZYLOXY-3-IODO-IMIDAZO[1,2-A]PYRIDINE
SMILES: C1=CC=C(C=C1)COC2=CC=CN3C(=CN=C23)I
Tpsa: 26.53
Logp: 3.5179
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁IN₂O
Molecular Weight:
350.15
Synonyms:
8-BENZYLOXY-3-IODO-IMIDAZO[1,2-A]PYRIDINE
SMILES:
C1=CC=C(C=C1)COC2=CC=CN3C(=CN=C23)I
Tpsa:
26.53
Logp:
3.5179
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06739242
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: 5-BROMO-2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES: C1=CC2=NC(=CN2C(=C1)Br)CCl
Tpsa: 17.3
Logp: 2.8356
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739242
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
5-BROMO-2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES:
C1=CC2=NC(=CN2C(=C1)Br)CCl
Tpsa:
17.3
Logp:
2.8356
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: ethyl 1,2,3,4-tetrahydro-1-oxoisoquinolin-7-ylcarbamate
SMILES: CCOC(NC1=CC2=C(CCNC2=O)C=C1)=O
Tpsa: 67.43
Logp: 1.5409
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
ethyl 1,2,3,4-tetrahydro-1-oxoisoquinolin-7-ylcarbamate
SMILES:
CCOC(NC1=CC2=C(CCNC2=O)C=C1)=O
Tpsa:
67.43
Logp:
1.5409
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: (2-AMINO-5-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC1=CC(NC(OC(C)(C)C)=O)=C(N)C=C1
Tpsa: 64.35
Logp: 2.92422
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
(2-AMINO-5-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC1=CC(NC(OC(C)(C)C)=O)=C(N)C=C1
Tpsa:
64.35
Logp:
2.92422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1