CS-0905687

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-trityl-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 2992630-17-6

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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

C₃₂H₃₂BN₃O₂

Molecular Weight

501.43

Synonyms

None

SMILES

NC1=NN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=C1C=C(B6OC(C)(C)C(C)(C)O6)C=C5

Tpsa

62.3

Logp

5.7579

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0905687

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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:
C₃₂H₃₂BN₃O₂

Molecular Weight:
501.43

Synonyms:
None

SMILES:
NC1=NN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=C1C=C(B6OC(C)(C)C(C)(C)O6)C=C5

Tpsa:
62.3

Logp:
5.7579

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0905688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=CC1=CN=C2C(N(C)C(C(C)C)=C2)=N1

Tpsa:
47.78

Logp:
1.9042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0905689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClF₃NO

Molecular Weight:
221.65

Synonyms:
None

SMILES:
OC[C@H](N)CC(C)(C)C(F)(F)F.Cl

Tpsa:
46.25

Logp:
1.7064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0905690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(C#N)C(Br)=C1

Tpsa:
52.89

Logp:
1.68038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1