CS-0692102
2-(Azetidin-3-ylmethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1228230-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692102-5g | In Stock | ₹ 2,61,393.00 |
CS-0692102 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,393.00
GST (18%): ₹ 47,050.74
Total Price: ₹ 3,08,443.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
None
SMILES
C1C(CN1)CC2=CC=CC=N2
Tpsa
24.92
Logp
0.8435
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: C1C(CN1)CC2=CC=CC=N2
Tpsa: 24.92
Logp: 0.8435
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
C1C(CN1)CC2=CC=CC=N2
Tpsa:
24.92
Logp:
0.8435
H Acceptors:
2
H Donors:
1
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: C₆H₁₁F₂N
Molecular Weight: 135.16
Synonyms: None
SMILES: C1CCNCC(C1)(F)F
Tpsa: 12.03
Logp: 1.3952
H Acceptors: 1
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:
C₆H₁₁F₂N
Molecular Weight:
135.16
Synonyms:
None
SMILES:
C1CCNCC(C1)(F)F
Tpsa:
12.03
Logp:
1.3952
H Acceptors:
1
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: C₁₇H₁₀BrN
Molecular Weight: 308.17
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC3=C(C=C2)C=C(C=C3)C#N)Br
Tpsa: 23.79
Logp: 5.14098
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₀BrN
Molecular Weight:
308.17
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC3=C(C=C2)C=C(C=C3)C#N)Br
Tpsa:
23.79
Logp:
5.14098
H Acceptors:
1
H Donors:
0
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: None
SMILES: C1C(=O)C2=C(C(=CC=C2)Cl)NC1=O
Tpsa: 46.17
Logp: 1.8649
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
None
SMILES:
C1C(=O)C2=C(C(=CC=C2)Cl)NC1=O
Tpsa:
46.17
Logp:
1.8649
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0