CS-0369219
Ethyl 2-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1442461-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0369219-1g | In Stock | ₹ 78,287.40 |
CS-0369219 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁BO₆
Molecular Weight
344.17
Synonyms
2H-1-Benzopyran-3-carboxylic acid, 2-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES
O=C(C1=CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC1=O)OCC
Tpsa
74.97
Logp
2.2689
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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: C₁₈H₂₁BO₆
Molecular Weight: 344.17
Synonyms: 2H-1-Benzopyran-3-carboxylic acid, 2-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(C1=CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC1=O)OCC
Tpsa: 74.97
Logp: 2.2689
H Acceptors: 6
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:
C₁₈H₂₁BO₆
Molecular Weight:
344.17
Synonyms:
2H-1-Benzopyran-3-carboxylic acid, 2-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(C1=CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC1=O)OCC
Tpsa:
74.97
Logp:
2.2689
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD22494884
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₃
Molecular Weight: 259.11
Synonyms: None
SMILES: N#CC1=CC=CC(OC)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 51.48
Logp: 1.86608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD22494884
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₃
Molecular Weight:
259.11
Synonyms:
None
SMILES:
N#CC1=CC=CC(OC)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
51.48
Logp:
1.86608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BO₆
Molecular Weight: 316.11
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC1=O)O
Tpsa: 85.97
Logp: 1.7904
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BO₆
Molecular Weight:
316.11
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC1=O)O
Tpsa:
85.97
Logp:
1.7904
H Acceptors:
5
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: C₁₇H₂₃BO₄
Molecular Weight: 302.17
Synonyms: None
SMILES: O=C1CC(C)(C)OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12
Tpsa: 44.76
Logp: 2.7296
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BO₄
Molecular Weight:
302.17
Synonyms:
None
SMILES:
O=C1CC(C)(C)OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12
Tpsa:
44.76
Logp:
2.7296
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1