CS-0102347
1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 177910-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102347-1g | In Stock | ₹ 4,63,601.00 |
| 5g | CS-0102347-5g | In Stock | ₹ 13,28,058.00 |
| 10g | CS-0102347-10g | In Stock | ₹ 19,65,654.00 |
CS-0102347 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,63,601.00
GST (18%): ₹ 83,448.18
Total Price: ₹ 5,47,049.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
Ethanone, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)- (9CI)
SMILES
CC(C1=CN2CCCCC2=N1)=O
Tpsa
34.89
Logp
1.422
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177910-85-9 | 1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}ethan-1-one | A2B Chem | ₹ 82,770.00 - ₹ 2,97,705.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: Ethanone, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)- (9CI)
SMILES: CC(C1=CN2CCCCC2=N1)=O
Tpsa: 34.89
Logp: 1.422
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
Ethanone, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)- (9CI)
SMILES:
CC(C1=CN2CCCCC2=N1)=O
Tpsa:
34.89
Logp:
1.422
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 4-AMINO-2-METHYL-5,6,7,8-TETRAHYDROQUINOLINE
SMILES: NC1=CC(C)=NC2=C1CCCC2
Tpsa: 38.91
Logp: 1.85102
H Acceptors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
4-AMINO-2-METHYL-5,6,7,8-TETRAHYDROQUINOLINE
SMILES:
NC1=CC(C)=NC2=C1CCCC2
Tpsa:
38.91
Logp:
1.85102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD21336203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-ylmethanol
SMILES: OCC1=CN2CCCCC2=N1
Tpsa: 38.05
Logp: 0.7117
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21336203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-ylmethanol
SMILES:
OCC1=CN2CCCCC2=N1
Tpsa:
38.05
Logp:
0.7117
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: None
SMILES: NC1=C(CCCC2)C2=NC3=CC=CC(Cl)=C31
Tpsa: 38.91
Logp: 3.3492
H Acceptors: 2
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:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
None
SMILES:
NC1=C(CCCC2)C2=NC3=CC=CC(Cl)=C31
Tpsa:
38.91
Logp:
3.3492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0