CS-1102331

tert-Butyl 1-(difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-azabicyclo[2.1.1]hexane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2784646-81-5

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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

C₁₇H₂₈BF₂NO₄

Molecular Weight

359.22

Synonyms

None

SMILES

O=C(N1C(C2)(C(F)F)CC2(B3OC(C)(C)C(C)(C)O3)C1)OC(C)(C)C

Tpsa

48

Logp

3.8674

H Acceptors

4

H Donors

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1102331

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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:
C₁₇H₂₈BF₂NO₄

Molecular Weight:
359.22

Synonyms:
None

SMILES:
O=C(N1C(C2)(C(F)F)CC2(B3OC(C)(C)C(C)(C)O3)C1)OC(C)(C)C

Tpsa:
48

Logp:
3.8674

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1102334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BF₃NO₄

Molecular Weight:
377.21

Synonyms:
None

SMILES:
O=C(N1C(C2)(C(F)(F)F)CC2(B3OC(C)(C)C(C)(C)O3)C1)OC(C)(C)C

Tpsa:
48

Logp:
4.1646

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1102335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂BNO₄

Molecular Weight:
325.25

Synonyms:
None

SMILES:
CC[C@@]1(B2OC(C)(C(C)(O2)C)C)C[C@@H](C1)NC(OC(C)(C)C)=O

Tpsa:
56.79

Logp:
3.9161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1102340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BF₃NO₃

Molecular Weight:
289.06

Synonyms:
None

SMILES:
O=C1C(B2OC(C)(C)C(C)(C)O2)=CC(C(F)(F)F)=CN1

Tpsa:
51.32

Logp:
1.6929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1