CS-0102362
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-amine
Manufacturer: ChemScene
CAS Number: 185796-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102362-100mg | In Stock | ₹ 14,973.00 |
| 250mg | CS-0102362-250mg | In Stock | ₹ 25,240.20 |
| 1g | CS-0102362-1g | In Stock | ₹ 62,458.80 |
| 5g | CS-0102362-5g | In Stock | ₹ 1,86,264.12 |
| 10g | CS-0102362-10g | In Stock | ₹ 3,10,069.44 |
CS-0102362 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Purity
98%
MDL No
MFCD11655118
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
Imidazo[1,2-a]pyridin-6-amine, 5,6,7,8-tetrahydro- (9CI)
SMILES
NC1CCC2=NC=CN2C1
Tpsa
43.84
Logp
0.1566
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5H6H7H8H-imidazo[12-a]pyridin-6-amine / 25mg / 788479895 / PB07987 / 0.000 / 185796-58-1 / MFCD11655118 / 137.186 / C7H11N3 | eMolecules | ₹ 12,216.26 | |
 | 185796-58-1 | 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-amine | A2B Chem | ₹ 14,459.64 - ₹ 1,80,446.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11655118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: Imidazo[1,2-a]pyridin-6-amine, 5,6,7,8-tetrahydro- (9CI)
SMILES: NC1CCC2=NC=CN2C1
Tpsa: 43.84
Logp: 0.1566
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11655118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
Imidazo[1,2-a]pyridin-6-amine, 5,6,7,8-tetrahydro- (9CI)
SMILES:
NC1CCC2=NC=CN2C1
Tpsa:
43.84
Logp:
0.1566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 5H,6H,7H,8H-imidazo[1,2-a]pyridin-7-amine
SMILES: NC1CC2=NC=CN2CC1
Tpsa: 43.84
Logp: 0.1566
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
5H,6H,7H,8H-imidazo[1,2-a]pyridin-7-amine
SMILES:
NC1CC2=NC=CN2CC1
Tpsa:
43.84
Logp:
0.1566
H Acceptors:
3
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: Imidazo[1,2-a]pyridine, 5,6,7,8-tetrahydro-5-methyl- (9CI)
SMILES: CC1CCCC2=NC=CN12
Tpsa: 17.82
Logp: 1.7804
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
Imidazo[1,2-a]pyridine, 5,6,7,8-tetrahydro-5-methyl- (9CI)
SMILES:
CC1CCCC2=NC=CN12
Tpsa:
17.82
Logp:
1.7804
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD18830033
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Imidazo[1,2-a]pyridin-8(5H)-one,6,7-dihydro-(9CI)
SMILES: O=C1C2=NC=CN2CCC1
Tpsa: 34.89
Logp: 0.8596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18830033
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Imidazo[1,2-a]pyridin-8(5H)-one,6,7-dihydro-(9CI)
SMILES:
O=C1C2=NC=CN2CCC1
Tpsa:
34.89
Logp:
0.8596
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0