CS-0522010
5-(2-(Azetidin-1-yl)ethoxy)-2-bromopyridine
Manufacturer: ChemScene
CAS Number: 1808169-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522010-100mg | In Stock | ₹ 25,810.00 |
| 250mg | CS-0522010-250mg | In Stock | ₹ 46,102.00 |
| 1g | CS-0522010-1g | In Stock | ₹ 91,492.00 |
CS-0522010 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,810.00
GST (18%): ₹ 4,645.80
Total Price: ₹ 30,455.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂O
Molecular Weight
257.13
Synonyms
5-[2-(1-Azetidinyl)ethoxy]-2-bromopyridine
SMILES
BrC1=NC=C(OCCN2CCC2)C=C1
Tpsa
25.36
Logp
1.9286
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1808169-04-1 | Pyridine, 5-[2-(1-azetidinyl)ethoxy]-2-bromo- | A2B Chem | ₹ 25,187.00 - ₹ 88,555.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: 5-[2-(1-Azetidinyl)ethoxy]-2-bromopyridine
SMILES: BrC1=NC=C(OCCN2CCC2)C=C1
Tpsa: 25.36
Logp: 1.9286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
5-[2-(1-Azetidinyl)ethoxy]-2-bromopyridine
SMILES:
BrC1=NC=C(OCCN2CCC2)C=C1
Tpsa:
25.36
Logp:
1.9286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃N₃O₃
Molecular Weight: 255.19
Synonyms: None
SMILES: O=C1NC[C@]2([H])CNCCN21.O=C(O)C(F)(F)F
Tpsa: 81.67
Logp: -0.3833
H Acceptors: 3
H Donors: 3
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:
C₈H₁₂F₃N₃O₃
Molecular Weight:
255.19
Synonyms:
None
SMILES:
O=C1NC[C@]2([H])CNCCN21.O=C(O)C(F)(F)F
Tpsa:
81.67
Logp:
-0.3833
H Acceptors:
3
H Donors:
3
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: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: Ethanone, 2,2,2-trifluoro-1-(1-methyl-1H-pyrrol-2-yl)- (9CI)
SMILES: CN1C(C(C(F)(F)F)=O)=CC=C1
Tpsa: 22
Logp: 1.7701
H Acceptors: 2
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:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(1-methyl-1H-pyrrol-2-yl)- (9CI)
SMILES:
CN1C(C(C(F)(F)F)=O)=CC=C1
Tpsa:
22
Logp:
1.7701
H Acceptors:
2
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=CC1=C(O)C=CC2=C1NN=C2
Tpsa: 65.98
Logp: 1.081
H Acceptors: 3
H Donors: 2
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=CC1=C(O)C=CC2=C1NN=C2
Tpsa:
65.98
Logp:
1.081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1