CS-0657805

tert-Butyl 2-(3-acetyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 2086183-73-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₉BN₂O₅

Molecular Weight

400.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)CN1N=C(C(C)=O)C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa

79.65

Logp

2.8798

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0641514

--

Img

ChemScene

CS-0866422

--

Img

ChemScene

CS-0866423

--

Img

ChemScene

CS-0634916

--

Img

ChemScene

CS-0616150

--

Img

ChemScene

CS-0866420

--

Img

ChemScene

CS-0805734

--

Img

ChemScene

CS-0834244

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0657805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉BN₂O₅

Molecular Weight:
400.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1N=C(C(C)=O)C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
79.65

Logp:
2.8798

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0657806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrFN₂

Molecular Weight:
205.03

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1N)Br)F

Tpsa:
38.91

Logp:
1.87382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0657807

--


Purity:
98%

MDL No:
MFCD03931819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO₃

Molecular Weight:
319.10

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1)I)C(=O)OC

Tpsa:
55.4

Logp:
2.0362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₈N₂O₆

Molecular Weight:
414.54

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa:
124.96

Logp:
3.6804

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6