CS-1102335

tert-Butyl ((1s,3r)-3-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 2568072-21-7

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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

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

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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Show Difference

Img

ChemScene

CS-1102335

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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:
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

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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:
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

Img

ChemScene

CS-1102341

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
CC(C1=CC(C(F)(F)F)=C(O)C(N)=C1)=O

Tpsa:
63.32

Logp:
2.1958

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1102344

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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:
C₇H₄BrF₃N₂O₂

Molecular Weight:
285.02

Synonyms:
None

SMILES:
NC1=CC(Br)=CC(C(F)(F)F)=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.9583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1