CS-1074860

N,N-Dimethyl-2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2653202-01-6

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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

C₁₇H₂₆BN₃O₂

Molecular Weight

315.22

Synonyms

None

SMILES

N1=CC=2C=C(C=CC2N1CCN(C)C)B3OC(C)(C)C(O3)(C)C

Tpsa

39.52

Logp

1.8971

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-1074860

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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:
C₁₇H₂₆BN₃O₂

Molecular Weight:
315.22

Synonyms:
None

SMILES:
N1=CC=2C=C(C=CC2N1CCN(C)C)B3OC(C)(C)C(O3)(C)C

Tpsa:
39.52

Logp:
1.8971

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1074862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(OCC)C1=NNC(=C1)C(N)C

Tpsa:
81

Logp:
0.6061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1074863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₃

Molecular Weight:
299.12

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C(=CC(Br)=CN2C1)C(OC)C

Tpsa:
63.83

Logp:
2.5024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1074864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₃

Molecular Weight:
258.03

Synonyms:
None

SMILES:
O=C(O)C1=CN2C=C(Br)C(=O)N=C2N1

Tpsa:
87.46

Logp:
0.4833

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1