CS-0452985

Benzo[d]thiazol-2-ylboronic acid

Manufacturer: ChemScene

CAS Number: 499769-96-9

Select a Size

Pack Size SKU Availability Price
1g CS-0452985-1g In Stock ₹ 1,19,185.08

CS-0452985 - 1g

₹ 1,19,185.08

In Stock

Quantity

1

Base Price: ₹ 1,19,185.08

GST (18%): ₹ 21,453.314

Total Price: ₹ 1,40,638.394

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BNO₂S

Molecular Weight

179.00

Synonyms

1,3-Benzothiazol-2-ylboronic acid

SMILES

C1=CC=C2C(=C1)N=C(B(O)O)S2

Tpsa

53.35

Logp

-0.0239

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG21292
499769-96-9 | Benzo[d]thiazol-2-ylboronic 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0452985

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₇H₆BNO₂S

Molecular Weight:
179.00

Synonyms:
1,3-Benzothiazol-2-ylboronic acid

SMILES:
C1=CC=C2C(=C1)N=C(B(O)O)S2

Tpsa:
53.35

Logp:
-0.0239

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452986

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
1-methyl-3-bromo-1H-indole-2-carboxylic acid

SMILES:
CN1C2=CC=CC=C2C(=C1C(=O)O)Br

Tpsa:
42.23

Logp:
2.639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O

Molecular Weight:
172.13

Synonyms:
3,4-difluoro-N''-hydroxybenzenecarboximidamide

SMILES:
C1=CC(=C(C=C1C(=N)NO)F)F

Tpsa:
56.11

Logp:
1.26897

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0452988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1H-Pyrrole-2-carboximidamide,N-hydroxy-1-methyl-(9CI)

SMILES:
CN1C=CC=C1C(=NO)N

Tpsa:
63.54

Logp:
0.1196

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1