CS-1065682

5-Fluoro-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2628351-56-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BFN₂O₂

Molecular Weight

276.11

Synonyms

None

SMILES

FC1=CN=C2C(C=CN2C)=C1B3OC(C)(C)C(O3)(C)C

Tpsa

36.28

Logp

2.0116

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-1065682

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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:
C₁₄H₁₈BFN₂O₂

Molecular Weight:
276.11

Synonyms:
None

SMILES:
FC1=CN=C2C(C=CN2C)=C1B3OC(C)(C)C(O3)(C)C

Tpsa:
36.28

Logp:
2.0116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1065683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BN₃O₂

Molecular Weight:
259.11

Synonyms:
None

SMILES:
N=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3C=NN(C13)C

Tpsa:
49.17

Logp:
1.2675

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1065684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₂

Molecular Weight:
272.15

Synonyms:
None

SMILES:
N=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3C=CN(C13)CC

Tpsa:
36.28

Logp:
2.3554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1065685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=C(Br)C=2C=NC(=CC21)C

Tpsa:
44.12

Logp:
3.89042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0