CS-0738416
tert-Butyl (6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-((triisopropylsilyl)ethynyl)naphthalen-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2839207-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0738416-1g | In Stock | ₹ 7,358.16 |
| 5g | CS-0738416-5g | In Stock | ₹ 21,988.92 |
| 10g | CS-0738416-10g | In Stock | ₹ 36,705.24 |
| 25g | CS-0738416-25g | In Stock | ₹ 73,324.92 |
| 50g | CS-0738416-50g | In Stock | ₹ 1,18,158.36 |
| 100g | CS-0738416-100g | In Stock | ₹ 2,07,825.24 |
CS-0738416 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₇BFNO₄Si
Molecular Weight
567.61
Synonyms
None
SMILES
O=C(NC1=CC2=CC=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C2C(B3OC(C)(C(C)(C)O3)C)=C1)F)OC(C)(C)C
Tpsa
56.79
Logp
8.1946
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2839207-57-5 | tert-Butyl (6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-((triisopropylsilyl)ethynyl)naphthalen-2-yl)carbamate | A2B Chem | ₹ 5,219.16 - ₹ 82,736.52 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₇BFNO₄Si
Molecular Weight: 567.61
Synonyms: None
SMILES: O=C(NC1=CC2=CC=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C2C(B3OC(C)(C(C)(C)O3)C)=C1)F)OC(C)(C)C
Tpsa: 56.79
Logp: 8.1946
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₇BFNO₄Si
Molecular Weight:
567.61
Synonyms:
None
SMILES:
O=C(NC1=CC2=CC=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C2C(B3OC(C)(C(C)(C)O3)C)=C1)F)OC(C)(C)C
Tpsa:
56.79
Logp:
8.1946
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₃F₂NO₂
Molecular Weight: 241.23
Synonyms: None
SMILES: O=C(C1CC2=C(C(F)=C(N)C=C2F)C1)OCC
Tpsa: 52.32
Logp: 1.8249
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:
C₁₂H₁₃F₂NO₂
Molecular Weight:
241.23
Synonyms:
None
SMILES:
O=C(C1CC2=C(C(F)=C(N)C=C2F)C1)OCC
Tpsa:
52.32
Logp:
1.8249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₅F₄NO₅SSi
Molecular Weight: 589.71
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=CC(NC(OC(C)(C)C)=O)=C1)=O
Tpsa: 81.7
Logp: 8.1238
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₅F₄NO₅SSi
Molecular Weight:
589.71
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=CC(NC(OC(C)(C)C)=O)=C1)=O
Tpsa:
81.7
Logp:
8.1238
H Acceptors:
5
H Donors:
1
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: O=C(N1CC(CCCC#C)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.6568
H Acceptors: 2
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
O=C(N1CC(CCCC#C)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.6568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3