CS-0805320

(2-(3-Methyl-1H-pyrazol-1-yl)thiazol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1309981-18-7

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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

C₇H₈BN₃O₂S

Molecular Weight

209.03

Synonyms

None

SMILES

B(C1=CSC(=N1)N2C=CC(=N2)C)(O)O

Tpsa

71.17

Logp

-0.68298

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO97026
1309981-18-7 | 2-(3-Methyl-1H-Pyrazol-1-yl)thiazole-4-boronic acid; .
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Show Difference

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ChemScene

CS-0805320

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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:
C₇H₈BN₃O₂S

Molecular Weight:
209.03

Synonyms:
None

SMILES:
B(C1=CSC(=N1)N2C=CC(=N2)C)(O)O

Tpsa:
71.17

Logp:
-0.68298

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805321

--


Purity:
98%

MDL No:
MFCD00018066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₅NO

Molecular Weight:
329.26

Synonyms:
None

SMILES:
CC(=O)NC(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)C(F)(F)F

Tpsa:
29.1

Logp:
3.9068

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BO₄

Molecular Weight:
258.08

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1)OCC2=CC=CC=C2)OC)(O)O

Tpsa:
58.92

Logp:
0.954

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0805323

--


Purity:
98%

MDL No:
MFCD25464454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₅NO₃

Molecular Weight:
271.14

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(C)C(C(F)F)=C1OC(F)(F)F

Tpsa:
59.42

Logp:
2.92442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3