CS-0753566
2-(2-Bromopyridin-4-yl)oxy-N,N-dimethylethanamine
Manufacturer: ChemScene
CAS Number: 1627144-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0753566-500mg | In Stock | ₹ 1,37,580.48 |
CS-0753566 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,37,580.48
GST (18%): ₹ 24,764.486
Total Price: ₹ 1,62,344.966
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂O
Molecular Weight
245.12
Synonyms
None
SMILES
CN(C)CCOC1=CC=NC(Br)=C1
Tpsa
25.36
Logp
1.7845
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1627144-20-0 | Ethanamine, 2-[(2-bromo-4-pyridinyl)oxy]-N,N-dimethyl- | A2B Chem | ₹ 17,454.24 - ₹ 34,138.44 |
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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: C₉H₁₃BrN₂O
Molecular Weight: 245.12
Synonyms: None
SMILES: CN(C)CCOC1=CC=NC(Br)=C1
Tpsa: 25.36
Logp: 1.7845
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:
C₉H₁₃BrN₂O
Molecular Weight:
245.12
Synonyms:
None
SMILES:
CN(C)CCOC1=CC=NC(Br)=C1
Tpsa:
25.36
Logp:
1.7845
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: C₉H₁₃BrN₂O
Molecular Weight: 245.12
Synonyms: None
SMILES: CN(C)CCOC1=CC=C(Br)N=C1
Tpsa: 25.36
Logp: 1.7845
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:
C₉H₁₃BrN₂O
Molecular Weight:
245.12
Synonyms:
None
SMILES:
CN(C)CCOC1=CC=C(Br)N=C1
Tpsa:
25.36
Logp:
1.7845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₅
Molecular Weight: 335.39
Synonyms: None
SMILES: COC(=O)C1=CC=CC(OC2CCN(CC2)C(=O)OC(C)(C)C)=C1
Tpsa: 65.07
Logp: 3.2515
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₅
Molecular Weight:
335.39
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(OC2CCN(CC2)C(=O)OC(C)(C)C)=C1
Tpsa:
65.07
Logp:
3.2515
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: None
SMILES: C=COC(=O)C1=CC=C(C=C1)C(=O)OC=C
Tpsa: 52.6
Logp: 2.2872
H Acceptors: 4
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
None
SMILES:
C=COC(=O)C1=CC=C(C=C1)C(=O)OC=C
Tpsa:
52.6
Logp:
2.2872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4