CS-0056188

6-Methyl-1-(oxetan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 1476076-11-5

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Purity

98%

MDL No

MFCD30802389

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃BN₂O₃

Molecular Weight

314.19

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3=C(N(C4COC4)N=C3)C=C2C)O1

Tpsa

45.51

Logp

2.21522

H Acceptors

5

H Donors

0

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-0056188

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Purity:
98%

MDL No:
MFCD30802389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BN₂O₃

Molecular Weight:
314.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C4COC4)N=C3)C=C2C)O1

Tpsa:
45.51

Logp:
2.21522

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0056189

--


Purity:
98%

MDL No:
MFCD30802390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)C=NN2C3COC3

Tpsa:
27.05

Logp:
2.67852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0056190

--


Purity:
98%

MDL No:
MFCD24616359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₂O₂

Molecular Weight:
210.15

Synonyms:
None

SMILES:
FC(C1=CNC(C(OC)OC)=N1)(F)F

Tpsa:
47.14

Logp:
1.7199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0056191

--


Purity:
98%

MDL No:
MFCD18838975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
1H-Imidazole,1-(3-azetidinyl)-(9CI)

SMILES:
C1C(CN1)N2C=CN=C2

Tpsa:
29.85

Logp:
0.0274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1