CS-1077076

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

Manufacturer: ChemScene

CAS Number: 2771081-50-4

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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

C₁₃H₁₆BClN₂O₂

Molecular Weight

278.54

Synonyms

None

SMILES

ClC1=CN=C2NC=CC2=C1B3OC(C)(C)C(O3)(C)C

Tpsa

47.14

Logp

2.5155

H Acceptors

3

H Donors

1

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-1077076

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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:
C₁₃H₁₆BClN₂O₂

Molecular Weight:
278.54

Synonyms:
None

SMILES:
ClC1=CN=C2NC=CC2=C1B3OC(C)(C)C(O3)(C)C

Tpsa:
47.14

Logp:
2.5155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrN₂O₂S

Molecular Weight:
365.24

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C=C(Br)C=3N=C(C=CC32)C

Tpsa:
51.96

Logp:
3.65264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrF₂N₂O₂S

Molecular Weight:
387.20

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C=C(Br)C=3C(F)=C(F)C=NC32

Tpsa:
51.96

Logp:
3.62242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrN₃O₂S

Molecular Weight:
352.21

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C=C(Br)C=3C=CN=NC32

Tpsa:
64.85

Logp:
2.73922

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2