CS-0998664

tert-Butyl (2-acetamido-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 3025865-02-2

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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

C₁₈H₂₈BN₃O₅

Molecular Weight

377.24

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC(=NC=C1B2OC(C)(C)C(O2)(C)C)NC(=O)C

Tpsa

98.78

Logp

2.6862

H Acceptors

6

H Donors

2

Rotatable Bonds

3

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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-0998664

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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:
C₁₈H₂₈BN₃O₅

Molecular Weight:
377.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(=NC=C1B2OC(C)(C)C(O2)(C)C)NC(=O)C

Tpsa:
98.78

Logp:
2.6862

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0998665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrFNO₂

Molecular Weight:
244.02

Synonyms:
None

SMILES:
O=C1NC(=O)C2=CC(Br)=C(F)C=C12

Tpsa:
46.17

Logp:
1.4718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0998666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O₂

Molecular Weight:
271.74

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=NC=C1N(C)C

Tpsa:
54.46

Logp:
3.148

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0998667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
FC=1C=C(C=CC1Br)C2=NNC=C2

Tpsa:
28.68

Logp:
2.9783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1