CS-0328377
Ethyl 2-(4-bromo-2-formyl-6-methoxyphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 20037-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328377-5g | In Stock | ₹ 2,09,773.00 |
| 10g | CS-0328377-10g | In Stock | ₹ 3,93,113.00 |
CS-0328377 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,773.00
GST (18%): ₹ 37,759.14
Total Price: ₹ 2,47,532.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₅
Molecular Weight
317.13
Synonyms
ethyl (4-bromo-2-formyl-6-methoxyphenoxy)acetate
SMILES
O=C(OCC)COC1=C(OC)C=C(Br)C=C1C=O
Tpsa
61.83
Logp
2.2121
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20037-36-9 | Ethyl 2-(4-bromo-2-formyl-6-methoxyphenoxy)acetate | A2B Chem | ₹ 16,554.00 - ₹ 55,625.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₅
Molecular Weight: 317.13
Synonyms: ethyl (4-bromo-2-formyl-6-methoxyphenoxy)acetate
SMILES: O=C(OCC)COC1=C(OC)C=C(Br)C=C1C=O
Tpsa: 61.83
Logp: 2.2121
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₅
Molecular Weight:
317.13
Synonyms:
ethyl (4-bromo-2-formyl-6-methoxyphenoxy)acetate
SMILES:
O=C(OCC)COC1=C(OC)C=C(Br)C=C1C=O
Tpsa:
61.83
Logp:
2.2121
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅S
Molecular Weight: 387.45
Synonyms: Fmoc-S-2-hydroxyethyl-L-cysteine
SMILES: OCCSC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 95.86
Logp: 2.7038
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅S
Molecular Weight:
387.45
Synonyms:
Fmoc-S-2-hydroxyethyl-L-cysteine
SMILES:
OCCSC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
95.86
Logp:
2.7038
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClF₃NO
Molecular Weight: 316.50
Synonyms: 2-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]ethanamide
SMILES: FC(F)(F)C1=CC(NC(CBr)=O)=C(Cl)C=C1
Tpsa: 29.1
Logp: 3.6922
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:
C₉H₆BrClF₃NO
Molecular Weight:
316.50
Synonyms:
2-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]ethanamide
SMILES:
FC(F)(F)C1=CC(NC(CBr)=O)=C(Cl)C=C1
Tpsa:
29.1
Logp:
3.6922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 1,2,3,4-Tetrahydro-isoquinolin-7-ylamine dihydrochloride
SMILES: C1=C2CCNCC2=CC(=C1)N.Cl.Cl
Tpsa: 38.05
Logp: 1.7581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
1,2,3,4-Tetrahydro-isoquinolin-7-ylamine dihydrochloride
SMILES:
C1=C2CCNCC2=CC(=C1)N.Cl.Cl
Tpsa:
38.05
Logp:
1.7581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0