CS-0213744
2-((5-Bromopyridin-2-yl)oxy)-N,N-dimethylethanamine
Manufacturer: ChemScene
CAS Number: 212961-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0213744-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0213744-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0213744-1g | In Stock | ₹ 12,727.00 |
| 5g | CS-0213744-5g | In Stock | ₹ 49,128.00 |
| 10g | CS-0213744-10g | In Stock | ₹ 86,063.00 |
CS-0213744 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂O
Molecular Weight
245.12
Synonyms
[2-(5-Bromo-pyridin-2-yloxy)-ethyl]-dimethyl-amine
SMILES
BrC1=CN=C(OCCN(C)C)C=C1
Tpsa
25.36
Logp
1.7845
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-((5-Bromopyridin-2-yl)oxy)-NN-dimethylethanamine / 100mg / 649803799 / CS-0213744 / 0.000 / 212961-35-8 / MFCD13190752 / 245.120 / C9H13BrN2O | eMolecules | ₹ 3,059.82 | |
 | 212961-35-8 | 2-((5-Bromopyridin-2-yl)oxy)-N,N-dimethylethanamine | A2B Chem | ₹ 1,068.00 - ₹ 2,314.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O
Molecular Weight: 245.12
Synonyms: [2-(5-Bromo-pyridin-2-yloxy)-ethyl]-dimethyl-amine
SMILES: BrC1=CN=C(OCCN(C)C)C=C1
Tpsa: 25.36
Logp: 1.7845
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O
Molecular Weight:
245.12
Synonyms:
[2-(5-Bromo-pyridin-2-yloxy)-ethyl]-dimethyl-amine
SMILES:
BrC1=CN=C(OCCN(C)C)C=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: C₅₇H₆₉N₇O₁₆
Molecular Weight: 1108.20
Synonyms: None
SMILES: C=CCOC(N[C@@H](C(C)C)C(N[C@@H](C)C(NC(C=C1)=CC=C1COC(N2C3=CC(OCCCCCOC4=C(OC)C=C(C(N5[C@](CC(C)=C5)([H])[C@@H](N6C(OCC=C)=O)O)=O)C6=C4)=C(OC)C=C3C(N7[C@](CC(C)=C7)([H])[C@@H]2O)=O)=O)=O)=O)=O
Tpsa: 273.61
Logp: 6.8847
H Acceptors: 16
H Donors: 5
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₆₉N₇O₁₆
Molecular Weight:
1108.20
Synonyms:
None
SMILES:
C=CCOC(N[C@@H](C(C)C)C(N[C@@H](C)C(NC(C=C1)=CC=C1COC(N2C3=CC(OCCCCCOC4=C(OC)C=C(C(N5[C@](CC(C)=C5)([H])[C@@H](N6C(OCC=C)=O)O)=O)C6=C4)=C(OC)C=C3C(N7[C@](CC(C)=C7)([H])[C@@H]2O)=O)=O)=O)=O)=O
Tpsa:
273.61
Logp:
6.8847
H Acceptors:
16
H Donors:
5
Rotatable Bonds:
22
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂NO₅P
Molecular Weight: 197.13
Synonyms: None
SMILES: O=C(OC)C(N)P(OC)(OC)=O
Tpsa: 87.85
Logp: -0.0699
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂NO₅P
Molecular Weight:
197.13
Synonyms:
None
SMILES:
O=C(OC)C(N)P(OC)(OC)=O
Tpsa:
87.85
Logp:
-0.0699
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00012614
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClN₃O₂
Molecular Weight: 305.76
Synonyms: None
SMILES: O=C(C1=C(/N=N/C2=CC=C(N(C)C)C=C2)C=CC=C1)O.Cl
Tpsa: 65.26
Logp: 4.288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00012614
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClN₃O₂
Molecular Weight:
305.76
Synonyms:
None
SMILES:
O=C(C1=C(/N=N/C2=CC=C(N(C)C)C=C2)C=CC=C1)O.Cl
Tpsa:
65.26
Logp:
4.288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4