CS-0101765
2-(Azetidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 2141619-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101765-1g | In Stock | ₹ 1,27,313.28 |
| 2.5g | CS-0101765-2.5g | In Stock | ₹ 2,49,407.40 |
| 5g | CS-0101765-5g | In Stock | ₹ 3,68,934.72 |
| 10g | CS-0101765-10g | In Stock | ₹ 5,46,985.08 |
CS-0101765 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,313.28
GST (18%): ₹ 22,916.39
Total Price: ₹ 1,50,229.67
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
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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: 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
Purity: 97%
MDL No: MFCD22035486
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrOS
Molecular Weight: 229.09
Synonyms: 5-bromo-benzofuran-2-carbonitrile
SMILES: O=C1C2=CC(Br)=CC=C2SC1
Tpsa: 17.07
Logp: 2.7375
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22035486
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrOS
Molecular Weight:
229.09
Synonyms:
5-bromo-benzofuran-2-carbonitrile
SMILES:
O=C1C2=CC(Br)=CC=C2SC1
Tpsa:
17.07
Logp:
2.7375
H Acceptors:
2
H Donors:
0
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: NC1C(C2=CN3CCCCC3=N2)C1
Tpsa: 43.84
Logp: 1.034
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:
NC1C(C2=CN3CCCCC3=N2)C1
Tpsa:
43.84
Logp:
1.034
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)NCC1
Tpsa: 29.85
Logp: 1.2538
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)NCC1
Tpsa:
29.85
Logp:
1.2538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1