CS-1077395

2,2,2-Trifluoro-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 2784646-66-6

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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

C₁₃H₁₉BF₃NO₃

Molecular Weight

305.10

Synonyms

None

SMILES

O=C(NC12CC(B3OC(C)(C)C(O3)(C)C)(C1)C2)C(F)(F)F

Tpsa

47.56

Logp

2.4338

H Acceptors

3

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-1077395

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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:
C₁₃H₁₉BF₃NO₃

Molecular Weight:
305.10

Synonyms:
None

SMILES:
O=C(NC12CC(B3OC(C)(C)C(O3)(C)C)(C1)C2)C(F)(F)F

Tpsa:
47.56

Logp:
2.4338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1077398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀BNO₄S

Molecular Weight:
273.16

Synonyms:
None

SMILES:
O=S(=O)(N)C12CC(B3OC(C)(C)C(O3)(C)C)(C1)C2

Tpsa:
78.62

Logp:
1.0438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1077399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BO₄S

Molecular Weight:
272.17

Synonyms:
None

SMILES:
O=S(=O)(C)C12CC(B3OC(C)(C)C(O3)(C)C)(C1)C2

Tpsa:
52.6

Logp:
1.7999

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉BO₄

Molecular Weight:
308.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC12CC(B3OC(C)(C)C(O3)(C)C)(C1)C2

Tpsa:
44.76

Logp:
3.7347

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3