CS-0177500
Ethyl 1-oxo-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-naphthalene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2377587-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177500-1g | In Stock | ₹ 22,695.00 |
| 5g | CS-0177500-5g | In Stock | ₹ 67,195.00 |
| 10g | CS-0177500-10g | In Stock | ₹ 1,07,245.00 |
CS-0177500 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,695.00
GST (18%): ₹ 4,085.10
Total Price: ₹ 26,780.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅BO₅
Molecular Weight
344.21
Synonyms
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-1-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES
O=C(C(CCC1=C2C=C(B3OC(C)(C)C(C)(C)O3)C=C1)C2=O)OCC
Tpsa
61.83
Logp
2.294
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377587-51-2 | Ethyl 1-oxo-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-naphthalene-2-carboxylate | A2B Chem | ₹ 25,009.00 - ₹ 1,17,035.00 |
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-P330-P362+P364-P405-P501
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: C₁₉H₂₅BO₅
Molecular Weight: 344.21
Synonyms: 2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-1-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(C(CCC1=C2C=C(B3OC(C)(C)C(C)(C)O3)C=C1)C2=O)OCC
Tpsa: 61.83
Logp: 2.294
H Acceptors: 5
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:
C₁₉H₂₅BO₅
Molecular Weight:
344.21
Synonyms:
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-1-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(C(CCC1=C2C=C(B3OC(C)(C)C(C)(C)O3)C=C1)C2=O)OCC
Tpsa:
61.83
Logp:
2.294
H Acceptors:
5
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: C₁₇H₂₁BBrNO₄
Molecular Weight: 394.07
Synonyms: 1H-Indole-2-carboxylic acid, 4-bromo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(C(N1)=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2Br)OCC
Tpsa: 60.55
Logp: 3.4063
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₁BBrNO₄
Molecular Weight:
394.07
Synonyms:
1H-Indole-2-carboxylic acid, 4-bromo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2Br)OCC
Tpsa:
60.55
Logp:
3.4063
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₄
Molecular Weight: 287.12
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)O
Tpsa: 71.55
Logp: 2.1653
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₄
Molecular Weight:
287.12
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)O
Tpsa:
71.55
Logp:
2.1653
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₇BO₅
Molecular Weight: 288.10
Synonyms: None
SMILES: O=C(C(O1)=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)O
Tpsa: 68.9
Logp: 2.4302
H Acceptors: 4
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:
C₁₅H₁₇BO₅
Molecular Weight:
288.10
Synonyms:
None
SMILES:
O=C(C(O1)=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)O
Tpsa:
68.9
Logp:
2.4302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2