CS-0909149

tert-Butyl (1-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-((triisopropylsilyl)ethynyl)naphthalen-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2916869-90-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₄₇BFNO₄Si

Molecular Weight

567.61

Synonyms

None

SMILES

O=C(NC1=C(F)C2=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C2)C(B3OC(C)(C(C)(C)O3)C)=C1)OC(C)(C)C

Tpsa

56.79

Logp

8.1946

H Acceptors

4

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0909149

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₂H₄₇BFNO₄Si

Molecular Weight:
567.61

Synonyms:
None

SMILES:
O=C(NC1=C(F)C2=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C2)C(B3OC(C)(C(C)(C)O3)C)=C1)OC(C)(C)C

Tpsa:
56.79

Logp:
8.1946

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0909150

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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:
C₇H₄ClFIN₃

Molecular Weight:
311.48

Synonyms:
None

SMILES:
CN1N=C(I)C2=CC(F)=C(Cl)N=C21

Tpsa:
30.71

Logp:
2.3654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0909151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₂N₂O₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
O=S(N1C2CC2NCC1)(C)=O

Tpsa:
49.41

Logp:
-1.0079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909152

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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:
C₁₀H₁₀BrNO₄

Molecular Weight:
288.09

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)N=C1C(CBr)=O)OC

Tpsa:
65.49

Logp:
1.4544

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4