CS-0657918

7-((2-Chloro-5-(trifluoromethyl)pyrimidin-4-yl)amino)benzo[c][1,2]oxaborol-1(3h)-ol

Manufacturer: ChemScene

CAS Number: 2088570-67-4

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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

C₁₂H₈BClF₃N₃O₂

Molecular Weight

329.47

Synonyms

None

SMILES

B1(C2=C(CO1)C=CC=C2NC3=NC(=NC=C3C(F)(F)F)Cl)O

Tpsa

67.27

Logp

2.1101

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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-0657918

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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:
C₁₂H₈BClF₃N₃O₂

Molecular Weight:
329.47

Synonyms:
None

SMILES:
B1(C2=C(CO1)C=CC=C2NC3=NC(=NC=C3C(F)(F)F)Cl)O

Tpsa:
67.27

Logp:
2.1101

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0657919

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Purity:
98%

MDL No:
MFCD16658960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
None

SMILES:
C1=CN=NC2=C1C(=O)NC(=O)N2

Tpsa:
91.5

Logp:
-0.9936

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0657920

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Purity:
98%

MDL No:
MFCD31556651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆ClN₃O₃

Molecular Weight:
381.81

Synonyms:
None

SMILES:
CC1=NOC2=C1C(=O)N(N=C2C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)Cl

Tpsa:
70.15

Logp:
4.07022

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0657923

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Purity:
98%

MDL No:
MFCD31556677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FN₃O₂

Molecular Weight:
273.26

Synonyms:
None

SMILES:
CC1=NOC2=C1C(=O)N(N=C2C)CC3=CC=CC=C3F

Tpsa:
60.92

Logp:
2.18874

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2