CS-0806052

tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2223052-26-2

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Purity

98%

MDL No

MFCD28123332

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄BN₃O₄

Molecular Weight

309.17

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N2)NC(=O)OC(C)(C)C

Tpsa

85.47

Logp

2.0559

H Acceptors

5

H Donors

2

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-0806052

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Purity:
98%

MDL No:
MFCD28123332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BN₃O₄

Molecular Weight:
309.17

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N2)NC(=O)OC(C)(C)C

Tpsa:
85.47

Logp:
2.0559

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806053

--


Purity:
98%

MDL No:
MFCD13195068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁BN₂O₅

Molecular Weight:
378.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OCC

Tpsa:
78.91

Logp:
2.8042

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0806054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BNO₄

Molecular Weight:
194.98

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1)C(=O)N)OC)(O)O

Tpsa:
92.78

Logp:
-1.5261

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0806055

--


Purity:
98%

MDL No:
MFCD28790907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
C1=C(C(=CN=C1F)CC(=O)O)F

Tpsa:
50.19

Logp:
0.9869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2