CS-0436540

1-(Tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 2508137-25-3

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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

C₁₇H₂₄BN₃O₃

Molecular Weight

329.20

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C(N(C4CCCCO4)N=C3)=NC=C2)O1

Tpsa

58.4

Logp

2.4296

H Acceptors

6

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-0436540

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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:
C₁₇H₂₄BN₃O₃

Molecular Weight:
329.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(N(C4CCCCO4)N=C3)=NC=C2)O1

Tpsa:
58.4

Logp:
2.4296

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0436541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFN₂

Molecular Weight:
229.05

Synonyms:
None

SMILES:
CN1N=CC2=C1C(F)=CC=C2Br

Tpsa:
17.82

Logp:
2.4749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0436542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀BN₃O₃Si

Molecular Weight:
375.35

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1C=C(B2OC(C)(C(C)(C)O2)C)C3=C1N=CN=C3

Tpsa:
58.4

Logp:
3.0428

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0436574

--


Purity:
98%

MDL No:
MFCD01304495

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₁ClN₄OS

Molecular Weight:
318.78

Synonyms:
None

SMILES:
O=C(NC1=NC=C(Cl)C=C1)CSC2=NC3=CC=CC=C3N2

Tpsa:
70.67

Logp:
3.3421

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4