CS-0101762
2-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)propanal
Manufacturer: ChemScene
CAS Number: 2229164-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101762-1g | In Stock | ₹ 1,63,048.00 |
| 2.5g | CS-0101762-2.5g | In Stock | ₹ 3,19,332.00 |
| 5g | CS-0101762-5g | In Stock | ₹ 4,72,323.00 |
| 10g | CS-0101762-10g | In Stock | ₹ 7,00,341.00 |
CS-0101762 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,63,048.00
GST (18%): ₹ 29,348.64
Total Price: ₹ 1,92,396.64
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
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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(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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: None
SMILES: C1(C2=CN3CCCCC3=N2)CNC1
Tpsa: 29.85
Logp: 0.9062
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
None
SMILES:
C1(C2=CN3CCCCC3=N2)CNC1
Tpsa:
29.85
Logp:
0.9062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1