CS-0567538

7-Chloro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2375917-59-0

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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

C₁₄H₁₇BClNO₂S

Molecular Weight

309.62

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C3N=C(C)SC3=C2Cl)O1

Tpsa

31.35

Logp

3.55732

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-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-0567538

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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:
C₁₄H₁₇BClNO₂S

Molecular Weight:
309.62

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=C(C)SC3=C2Cl)O1

Tpsa:
31.35

Logp:
3.55732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567539

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
NC[C@H](O)C(C=C1)=CC=C1OCC2=CC=CC=C2

Tpsa:
55.48

Logp:
2.2577

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0567540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BClN₂O₂

Molecular Weight:
292.57

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)C3=CN(C)N=C3C=C2)O1

Tpsa:
36.28

Logp:
2.5259

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
6-Amino-cinnolin-4-ol

SMILES:
OC1=C2C=C(N)C=CC2=NN=C1

Tpsa:
72.03

Logp:
0.9176

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0