CS-0879278

(2-Chloro-7h-pyrrolo[2,3-d]pyrimidin-6-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2408430-41-9

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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

C₆H₅BClN₃O₂

Molecular Weight

197.39

Synonyms

None

SMILES

B(C1=CC2=CN=C(N=C2N1)Cl)(O)O

Tpsa

82.03

Logp

-0.7089

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18166
2408430-41-9 | 2-Chloro-7H-pyrrolo[2,3-d]pyrimidine-6-boronicacid
A2B Chem --

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

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Img

ChemScene

CS-0879278

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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:
C₆H₅BClN₃O₂

Molecular Weight:
197.39

Synonyms:
None

SMILES:
B(C1=CC2=CN=C(N=C2N1)Cl)(O)O

Tpsa:
82.03

Logp:
-0.7089

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0879279

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₄

Molecular Weight:
191.98

Synonyms:
None

SMILES:
B(C1=C(C2=C(C=C1)C(=O)OC2)C)(O)O

Tpsa:
66.76

Logp:
-0.65478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0879281

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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:
C₉H₆ClF₃N₂O₄

Molecular Weight:
298.60

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1Cl)OC(F)(F)F)[N+](=O)[O-]

Tpsa:
81.47

Logp:
3.1052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0879282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁F₃O

Molecular Weight:
300.27

Synonyms:
None

SMILES:
C#CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)(C(F)(F)F)O

Tpsa:
20.23

Logp:
4.3761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1