CS-0101761
1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 1513505-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101761-1g | In Stock | ₹ 1,40,086.00 |
| 2.5g | CS-0101761-2.5g | In Stock | ₹ 2,74,298.00 |
| 5g | CS-0101761-5g | In Stock | ₹ 4,05,751.00 |
| 10g | CS-0101761-10g | In Stock | ₹ 6,01,640.00 |
CS-0101761 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,086.00
GST (18%): ₹ 25,215.48
Total Price: ₹ 1,65,301.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
CC(CC1=CN2CCCCC2=N1)=O
Tpsa
34.89
Logp
1.3509
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(CC1=CN2CCCCC2=N1)=O
Tpsa: 34.89
Logp: 1.3509
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(CC1=CN2CCCCC2=N1)=O
Tpsa:
34.89
Logp:
1.3509
H Acceptors:
3
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C1=CN2CCCCC2=N1)C=O
Tpsa: 34.89
Logp: 1.5218
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C1=CN2CCCCC2=N1)C=O
Tpsa:
34.89
Logp:
1.5218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07784069
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: Benzenepropanol, γ-amino-4-chloro-, (gammaS)-
SMILES: OCC[C@@H](C1=CC=C(Cl)C=C1)N
Tpsa: 46.25
Logp: 1.7222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07784069
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
Benzenepropanol, γ-amino-4-chloro-, (gammaS)-
SMILES:
OCC[C@@H](C1=CC=C(Cl)C=C1)N
Tpsa:
46.25
Logp:
1.7222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrOS
Molecular Weight: 231.11
Synonyms: None
SMILES: OC1C2=C(Br)C=CC=C2SC1
Tpsa: 20.23
Logp: 2.5882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrOS
Molecular Weight:
231.11
Synonyms:
None
SMILES:
OC1C2=C(Br)C=CC=C2SC1
Tpsa:
20.23
Logp:
2.5882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0