CS-0529950
2-(8-Ethyl-7-fluoro-3-(methoxymethoxy)naphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2621932-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529950-100mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0529950-1g | In Stock | ₹ 10,057.00 |
| 5g | CS-0529950-5g | In Stock | ₹ 49,929.00 |
| 25g | CS-0529950-25g | In Stock | ₹ 97,010.00 |
CS-0529950 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆BFO₄
Molecular Weight
360.23
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C3C(CC)=C(F)C=CC3=CC(OCOC)=C2)O1
Tpsa
36.92
Logp
3.8232
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-[8-ethyl-7-fluoro-3-(methoxymethoxy)-1-naphthyl]-4455-tetramethyl-132-dioxaborolane / 25mg / 716244224 / PBUB341 / 0.000 / 2621932-48-5 / [null] / 360.230 / C20H26BFO4 | eMolecules | ₹ 2,969.04 | |
 | 2-[8-ethyl-7-fluoro-3-(methoxymethoxy)-1-naphthyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 534.00 - ₹ 88,911.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆BFO₄
Molecular Weight: 360.23
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(CC)=C(F)C=CC3=CC(OCOC)=C2)O1
Tpsa: 36.92
Logp: 3.8232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆BFO₄
Molecular Weight:
360.23
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(CC)=C(F)C=CC3=CC(OCOC)=C2)O1
Tpsa:
36.92
Logp:
3.8232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FO₃
Molecular Weight: 250.27
Synonyms: None
SMILES: OC1=C2C(CC)=C(F)C=CC2=CC(OCOC)=C1
Tpsa: 38.69
Logp: 3.2296
H Acceptors: 3
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:
C₁₄H₁₅FO₃
Molecular Weight:
250.27
Synonyms:
None
SMILES:
OC1=C2C(CC)=C(F)C=CC2=CC(OCOC)=C1
Tpsa:
38.69
Logp:
3.2296
H Acceptors:
3
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: C₁₅H₁₄F₄O₅S
Molecular Weight: 382.33
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 8-ethyl-7-fluoro-3-(methoxymethoxy)-1-naphthalenyl ester
SMILES: O=S(C(F)(F)F)(OC1=C2C(CC)=C(F)C=CC2=CC(OCOC)=C1)=O
Tpsa: 61.83
Logp: 3.7524
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₄O₅S
Molecular Weight:
382.33
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 8-ethyl-7-fluoro-3-(methoxymethoxy)-1-naphthalenyl ester
SMILES:
O=S(C(F)(F)F)(OC1=C2C(CC)=C(F)C=CC2=CC(OCOC)=C1)=O
Tpsa:
61.83
Logp:
3.7524
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrFO₃
Molecular Weight: 289.10
Synonyms: None
SMILES: O=C(CC(C1=CC=C(C=C1Br)F)=O)OCC
Tpsa: 43.37
Logp: 2.7241
H Acceptors: 3
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:
C₁₁H₁₀BrFO₃
Molecular Weight:
289.10
Synonyms:
None
SMILES:
O=C(CC(C1=CC=C(C=C1Br)F)=O)OCC
Tpsa:
43.37
Logp:
2.7241
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4