CS-0056865
Methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1623060-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056865-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0056865-250mg | In Stock | ₹ 16,940.88 |
CS-0056865 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
methyl 5H,6H,7H,8H-imidazo[1,2-a]pyridine-7-carboxylate
SMILES
O=C(C1CC2=NC=CN2CC1)OC
Tpsa
44.12
Logp
0.6185
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1623060-27-4 | Methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate | A2B Chem | ₹ 9,753.84 - ₹ 23,357.88 |
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-P330-P362+P364-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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: methyl 5H,6H,7H,8H-imidazo[1,2-a]pyridine-7-carboxylate
SMILES: O=C(C1CC2=NC=CN2CC1)OC
Tpsa: 44.12
Logp: 0.6185
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
methyl 5H,6H,7H,8H-imidazo[1,2-a]pyridine-7-carboxylate
SMILES:
O=C(C1CC2=NC=CN2CC1)OC
Tpsa:
44.12
Logp:
0.6185
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20714297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: 3-Phenyl-bicyclo[1.1.1]pent-1-ylamine
SMILES: NC1(C2)CC2(C3=CC=CC=C3)C1
Tpsa: 26.02
Logp: 1.8194
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20714297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
3-Phenyl-bicyclo[1.1.1]pent-1-ylamine
SMILES:
NC1(C2)CC2(C3=CC=CC=C3)C1
Tpsa:
26.02
Logp:
1.8194
H Acceptors:
1
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: C₆H₈F₃N
Molecular Weight: 151.13
Synonyms: 3-trifluoromethylbicyclo[1.1.1]pentylamine
SMILES: NC1(C2)CC2(C(F)(F)F)C1
Tpsa: 26.02
Logp: 1.4301
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃N
Molecular Weight:
151.13
Synonyms:
3-trifluoromethylbicyclo[1.1.1]pentylamine
SMILES:
NC1(C2)CC2(C(F)(F)F)C1
Tpsa:
26.02
Logp:
1.4301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13193443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 3-Chloropyridazine-4-carboxylicacid
SMILES: C1=CN=NC(=C1C(=O)O)Cl
Tpsa: 63.08
Logp: 0.8282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
3-Chloropyridazine-4-carboxylicacid
SMILES:
C1=CN=NC(=C1C(=O)O)Cl
Tpsa:
63.08
Logp:
0.8282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1