CS-1078180

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-4-amine

Manufacturer: ChemScene

CAS Number: 2882901-33-7

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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

C₁₃H₁₇BN₂O₃

Molecular Weight

260.10

Synonyms

None

SMILES

N1=COC=2C1=C(N)C=CC2B3OC(C)(C)C(O3)(C)C

Tpsa

70.51

Logp

1.7092

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-1078180

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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:
C₁₃H₁₇BN₂O₃

Molecular Weight:
260.10

Synonyms:
None

SMILES:
N1=COC=2C1=C(N)C=CC2B3OC(C)(C)C(O3)(C)C

Tpsa:
70.51

Logp:
1.7092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₄NO

Molecular Weight:
247.19

Synonyms:
None

SMILES:
FC=1C=CC=2OC(=C(C2C1)C)C(N)C(F)(F)F

Tpsa:
39.16

Logp:
3.44242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO

Molecular Weight:
221.27

Synonyms:
None

SMILES:
CC=1C=2C(OC1[C@@H](C(C)C)N)=CC=C(F)C2

Tpsa:
39.16

Logp:
3.53612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1078183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FN₃O₃

Molecular Weight:
277.25

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C3=CC(F)=C(N)C=C3C2)CC1

Tpsa:
92.5

Logp:
0.1689

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1