CS-0607265
Ethyl 3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methyl-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 1403564-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0607265-5g | In Stock | ₹ 2,16,381.24 |
CS-0607265 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,381.24
GST (18%): ₹ 38,948.623
Total Price: ₹ 2,55,329.863
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₅
Molecular Weight
264.27
Synonyms
None
SMILES
CCOC(=O)C(C)C(=O)C1=CC2=C(C=C1)OCCO2
Tpsa
61.83
Logp
1.8397
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403564-12-4 | Ethyl 3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methyl-3-oxopropanoate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₆O₅
Molecular Weight: 264.27
Synonyms: None
SMILES: CCOC(=O)C(C)C(=O)C1=CC2=C(C=C1)OCCO2
Tpsa: 61.83
Logp: 1.8397
H Acceptors: 5
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:
C₁₄H₁₆O₅
Molecular Weight:
264.27
Synonyms:
None
SMILES:
CCOC(=O)C(C)C(=O)C1=CC2=C(C=C1)OCCO2
Tpsa:
61.83
Logp:
1.8397
H Acceptors:
5
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: C[C@H](CC(=O)O)OC1=CC=CC=C1Br
Tpsa: 46.53
Logp: 2.6911
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
C[C@H](CC(=O)O)OC1=CC=CC=C1Br
Tpsa:
46.53
Logp:
2.6911
H Acceptors:
2
H Donors:
1
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: C₈H₁₁F₃N₂O
Molecular Weight: 208.18
Synonyms: None
SMILES: CC(C)N1C(=C(C=N1)CO)C(F)(F)F
Tpsa: 38.05
Logp: 1.9751
H Acceptors: 3
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:
C₈H₁₁F₃N₂O
Molecular Weight:
208.18
Synonyms:
None
SMILES:
CC(C)N1C(=C(C=N1)CO)C(F)(F)F
Tpsa:
38.05
Logp:
1.9751
H Acceptors:
3
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: COC(=O)C1(CCOCC1)C2=CN=CC=C2
Tpsa: 48.42
Logp: 1.3028
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
COC(=O)C1(CCOCC1)C2=CN=CC=C2
Tpsa:
48.42
Logp:
1.3028
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2