CS-0883890

tert-Butyl (2,3-difluoro-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2568323-75-9

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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

C₁₈H₂₆BF₂NO₄

Molecular Weight

369.21

Synonyms

None

SMILES

O=C(NC1=C(F)C(F)=C(B2OC(C)(C(C)(C)O2)C)C(C)=C1)OC(C)(C)C

Tpsa

56.79

Logp

3.91942

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0883890

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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:
C₁₈H₂₆BF₂NO₄

Molecular Weight:
369.21

Synonyms:
None

SMILES:
O=C(NC1=C(F)C(F)=C(B2OC(C)(C(C)(C)O2)C)C(C)=C1)OC(C)(C)C

Tpsa:
56.79

Logp:
3.91942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883891

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(C1=NNC(C2CCCC2)=C1)OCC

Tpsa:
54.98

Logp:
2.244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0883892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO₃

Molecular Weight:
259.25

Synonyms:
None

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

Tpsa:
58.56

Logp:
3.32582

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0883893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₄

Molecular Weight:
210.16

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C2C(CCOC2=C1)=O)O

Tpsa:
63.6

Logp:
1.4891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1