CS-0618680

5,5-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 2057512-71-5

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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

C₁₅H₂₅BN₂O₂

Molecular Weight

276.18

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3CC(C)(C)CCN3N=C2)O1

Tpsa

36.28

Logp

2.1547

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0618680

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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:
C₁₅H₂₅BN₂O₂

Molecular Weight:
276.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3CC(C)(C)CCN3N=C2)O1

Tpsa:
36.28

Logp:
2.1547

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0618681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₇BN₂O₃Si

Molecular Weight:
392.42

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C(O[Si](C)(C(C)(C)C)C)C(C)(C)C3)N3N=C2)O1

Tpsa:
45.51

Logp:
4.285

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0618682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₃

Molecular Weight:
278.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3CCC(OC)CN3N=C2)O1

Tpsa:
45.51

Logp:
1.1435

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂N₃O

Molecular Weight:
223.18

Synonyms:
None

SMILES:
O=C1N=C(C(F)F)NC2=CC(C=C)=CN=C12

Tpsa:
58.64

Logp:
1.8987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2