CS-0620248

tert-Butyl (6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2201101-30-4

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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

C₂₁H₃₁BFNO₄

Molecular Weight

391.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CCCC2=C1C=CC(F)=C2B3OC(C)(C)C(C)(C)O3

Tpsa

56.79

Logp

4.027

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0620248

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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:
C₂₁H₃₁BFNO₄

Molecular Weight:
391.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCCC2=C1C=CC(F)=C2B3OC(C)(C)C(C)(C)O3

Tpsa:
56.79

Logp:
4.027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFN₂O₂

Molecular Weight:
260.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C)C(F)=C(Cl)N=C1

Tpsa:
51.22

Logp:
3.52952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₄N₂O₂

Molecular Weight:
314.66

Synonyms:
None

SMILES:
O=C(NC1=CN=C(C(F)=C1C(F)(F)F)Cl)OC(C)(C)C

Tpsa:
51.22

Logp:
4.2399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₃

Molecular Weight:
272.73

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C)C(OC)=C(Cl)N=C1

Tpsa:
60.45

Logp:
3.39902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2