CS-0270561
1-(Pyridin-2-yl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1281967-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0270561-2.5g | In Stock | ₹ 1,29,851.00 |
| 5g | CS-0270561-5g | In Stock | ₹ 1,91,973.00 |
| 10g | CS-0270561-10g | In Stock | ₹ 2,84,444.00 |
CS-0270561 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,851.00
GST (18%): ₹ 23,373.18
Total Price: ₹ 1,53,224.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
None
SMILES
C1=CC=NC(=C1)N2CC(C2)O
Tpsa
36.36
Logp
0.2625
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281967-04-1 | 1-(pyridin-2-yl)azetidin-3-ol | A2B Chem | -- |
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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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: C1=CC=NC(=C1)N2CC(C2)O
Tpsa: 36.36
Logp: 0.2625
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
C1=CC=NC(=C1)N2CC(C2)O
Tpsa:
36.36
Logp:
0.2625
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: None
SMILES: C1=CC=NC(=C1)N2CCN(CC2)C(=O)CCCC(=O)O
Tpsa: 73.74
Logp: 0.9851
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
None
SMILES:
C1=CC=NC(=C1)N2CCN(CC2)C(=O)CCCC(=O)O
Tpsa:
73.74
Logp:
0.9851
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: 5-bromo-N-pyridin-2-ylfuran-2-carboxamide
SMILES: C1=CC=NC(=C1)NC(=O)C2=CC=C(Br)O2
Tpsa: 55.13
Logp: 2.6894
H Acceptors: 3
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:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
5-bromo-N-pyridin-2-ylfuran-2-carboxamide
SMILES:
C1=CC=NC(=C1)NC(=O)C2=CC=C(Br)O2
Tpsa:
55.13
Logp:
2.6894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: C1=CC=NC(=C1)NC(=O)C2=CC=NC=C2
Tpsa: 54.88
Logp: 1.7289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
C1=CC=NC(=C1)NC(=O)C2=CC=NC=C2
Tpsa:
54.88
Logp:
1.7289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2