CS-0108684

Isothiazol-5-ylboronic acid

Manufacturer: ChemScene

CAS Number: 1162262-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0108684-1g In Stock ₹ 72,982.68
5g CS-0108684-5g In Stock ₹ 2,26,734.00

CS-0108684 - 1g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

98+%

MDL No

MFCD09953977

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄BNO₂S

Molecular Weight

128.95

Synonyms

ISOTHIAZOLE-5-BORONIC ACID

SMILES

OB(C1=CC=NS1)O

Tpsa

53.35

Logp

-1.1771

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA15314
1162262-34-1 | Isothiazol-5-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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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ChemScene

CS-0108684

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Purity:
98+%

MDL No:
MFCD09953977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄BNO₂S

Molecular Weight:
128.95

Synonyms:
ISOTHIAZOLE-5-BORONIC ACID

SMILES:
OB(C1=CC=NS1)O

Tpsa:
53.35

Logp:
-1.1771

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0108687

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Purity:
96%

MDL No:
MFCD00023107

Storage:
4°C

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

Molecular Formula:
C₈H₃ClO₃

Molecular Weight:
182.56

Synonyms:
CHLORPHTHALIDONE

SMILES:
O=C1OC(C2=C1C=CC=C2Cl)=O

Tpsa:
43.37

Logp:
1.6506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0108688

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Purity:
98%

MDL No:
MFCD00195574

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
4-hydroxy-3,5-dimethylacetophenone

SMILES:
CC(C1=CC(C)=C(O)C(C)=C1)=O

Tpsa:
37.3

Logp:
2.21164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108689

--


Purity:
95%

MDL No:
MFCD11502470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Methyl (2R)-2-Methyl-5-oxocyclopentanecarboxylate

SMILES:
O=C(C1[C@H](C)CCC1=O)OC

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1