CS-1076679

(R)-1-(5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1H-indazol-1-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 2768308-75-2

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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

C₁₅H₂₁BN₂O₃

Molecular Weight

288.15

Synonyms

None

SMILES

C([C@@H](C)O)N1C=2C(=CC(=CC2)B3OCC(C)(C)CO3)C=N1

Tpsa

56.51

Logp

1.1853

H Acceptors

5

H Donors

1

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-1076679

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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:
C₁₅H₂₁BN₂O₃

Molecular Weight:
288.15

Synonyms:
None

SMILES:
C([C@@H](C)O)N1C=2C(=CC(=CC2)B3OCC(C)(C)CO3)C=N1

Tpsa:
56.51

Logp:
1.1853

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1076680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
C([C@@H](C)O)N1C=2C(C=N1)=CC(Br)=CC2

Tpsa:
38.05

Logp:
2.1796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1076683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2C=NC(=CC2=C1Br)C

Tpsa:
52.08

Logp:
2.87742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1076684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀IN₃O₂

Molecular Weight:
331.11

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2C(I)=CC=C(N)N21

Tpsa:
69.62

Logp:
1.6978

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2