CS-0529286

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

Manufacturer: ChemScene

CAS Number: 2735742-72-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BFN₂O₂S

Molecular Weight

294.15

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

FC1=C2SC(N)=NC2=C(B3OC(C)(C(C)(C)O3)C)C=C1

Tpsa

57.37

Logp

2.3168

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0614468

--

Img

ChemScene

CS-0612598

--

Img

ChemScene

CS-0612342

--

Img

ChemScene

CS-0614473

--

Img

ChemScene

CS-0590427

--

Img

ChemScene

CS-0639242

--

Img

ChemScene

CS-0614489

--

Img

ChemScene

CS-0629114

--

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-0529286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BFN₂O₂S

Molecular Weight:
294.15

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
FC1=C2SC(N)=NC2=C(B3OC(C)(C(C)(C)O3)C)C=C1

Tpsa:
57.37

Logp:
2.3168

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₃

Molecular Weight:
313.15

Synonyms:
None

SMILES:
O=C(NC1=NC2=C(O1)C=CC=C2Br)OC(C)(C)C

Tpsa:
64.36

Logp:
3.9373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529289

--


Purity:
98%

MDL No:
MFCD30178442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₃O₂

Molecular Weight:
259.01

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C(C(F)(F)F)=C1Cl

Tpsa:
37.3

Logp:
3.7104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC([C@H]1OC2=CC=CC=C2CC1)=O

Tpsa:
35.53

Logp:
1.5532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1