CS-0340531
2-Bromo-1-(4-ethoxymethyl-2,6-dimethoxy-phenyl)-ethanone
Manufacturer: ChemScene
CAS Number: 1352650-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340531-1g | In Stock | ₹ 2,31,439.80 |
CS-0340531 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,31,439.80
GST (18%): ₹ 41,659.164
Total Price: ₹ 2,73,098.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrO₄
Molecular Weight
317.18
Synonyms
None
SMILES
COC1=C(C(CBr)=O)C(OC)=CC(COCC)=C1
Tpsa
44.76
Logp
2.8179
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Bromo-1-(4-ethoxymethyl-26-dimethoxy-phenyl)-ethanone / 50mg / 495793271 / 10R0701 / 97.000 / 1352650-51-1 / [null] / 317.179 / C13H17BrO4 | eMolecules | ₹ 24,937.32 | |
 | 1352650-51-1 | 2-Bromo-1-(4-ethoxymethyl-2,6-dimethoxy-phenyl)-ethanone | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrO₄
Molecular Weight: 317.18
Synonyms: None
SMILES: COC1=C(C(CBr)=O)C(OC)=CC(COCC)=C1
Tpsa: 44.76
Logp: 2.8179
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrO₄
Molecular Weight:
317.18
Synonyms:
None
SMILES:
COC1=C(C(CBr)=O)C(OC)=CC(COCC)=C1
Tpsa:
44.76
Logp:
2.8179
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 4-Methyl-2-propylimidazole
SMILES: CCCC1=NC=C(C)N1
Tpsa: 28.68
Logp: 1.67062
H Acceptors: 1
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:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
4-Methyl-2-propylimidazole
SMILES:
CCCC1=NC=C(C)N1
Tpsa:
28.68
Logp:
1.67062
H Acceptors:
1
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: C₁₁H₁₆F₆N₂O₆
Molecular Weight: 386.24
Synonyms: 3-Piperazin-2-yl-propionic acid di-trifluoroacetate
SMILES: C(CC(=O)O)C1CNCCN1.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa: 135.96
Logp: 0.6792
H Acceptors: 5
H Donors: 5
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:
C₁₁H₁₆F₆N₂O₆
Molecular Weight:
386.24
Synonyms:
3-Piperazin-2-yl-propionic acid di-trifluoroacetate
SMILES:
C(CC(=O)O)C1CNCCN1.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa:
135.96
Logp:
0.6792
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: Methyl 2-(2-((tert-butoxycarbonyl)amino)pyridin-4-yl)acetate
SMILES: CC(C)(OC(NC1=NC=CC(CC(OC)=O)=C1)=O)C
Tpsa: 77.52
Logp: 2.1441
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
Methyl 2-(2-((tert-butoxycarbonyl)amino)pyridin-4-yl)acetate
SMILES:
CC(C)(OC(NC1=NC=CC(CC(OC)=O)=C1)=O)C
Tpsa:
77.52
Logp:
2.1441
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3