CS-0806633

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 2133046-28-1

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Purity

98%

MDL No

MFCD16996002

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BN₂O₂

Molecular Weight

244.10

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N2)C=CN=C3

Tpsa

47.14

Logp

1.8621

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-0806633

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Purity:
98%

MDL No:
MFCD16996002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₂

Molecular Weight:
244.10

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N2)C=CN=C3

Tpsa:
47.14

Logp:
1.8621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0806634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BClNO₂

Molecular Weight:
271.59

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)CN(C(C)C)C(C)C)(O)O.Cl

Tpsa:
43.7

Logp:
1.407

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0806635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BN₂O₃

Molecular Weight:
153.93

Synonyms:
None

SMILES:
B(C1=NC=CN=C1OC)(O)O

Tpsa:
75.47

Logp:
-1.835

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806636

--


Purity:
98%

MDL No:
MFCD20040135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BClFN₂O₅

Molecular Weight:
338.48

Synonyms:
None

SMILES:
ClC1=CC(NC(C2=CC(B(O)O)=C(F)C=C2)=O)=C([N+]([O-])=O)C=C1

Tpsa:
112.7

Logp:
1.3194

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4