CS-0882592

7-Fluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2941389-46-2

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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

C₁₄H₁₇BFNO₂S

Molecular Weight

293.16

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(F)=C(SC(C)=N3)C3=C2)O1

Tpsa

31.35

Logp

3.04302

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0882592

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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:
C₁₄H₁₇BFNO₂S

Molecular Weight:
293.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(SC(C)=N3)C3=C2)O1

Tpsa:
31.35

Logp:
3.04302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882593

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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:
C₇H₅F₃IN

Molecular Weight:
287.02

Synonyms:
None

SMILES:
FC(C1=CC(I)=NC(C)=C1)(F)F

Tpsa:
12.89

Logp:
3.01342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0882594

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
CC1=CC(C(F)F)=CC(Cl)=N1

Tpsa:
12.89

Logp:
2.98102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882595

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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:
C₁₀H₇F₆NO₂

Molecular Weight:
287.16

Synonyms:
None

SMILES:
O=C(OC)CC1=NC=C(C(F)(F)F)C=C1C(F)(F)F

Tpsa:
39.19

Logp:
2.8347

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2