CS-0802371

Benzo[d]isothiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1187243-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0802371-1g In Stock ₹ 96,939.48

CS-0802371 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NOS

Molecular Weight

163.20

Synonyms

None

SMILES

O=CC1=CC2=C(SN=C2)C=C1

Tpsa

29.96

Logp

2.1088

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE23571
1187243-11-3 | Benzo[d]isothiazole-5-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0802371

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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:
C₈H₅NOS

Molecular Weight:
163.20

Synonyms:
None

SMILES:
O=CC1=CC2=C(SN=C2)C=C1

Tpsa:
29.96

Logp:
2.1088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0802372

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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:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
None

SMILES:
OC(=O)C1C=C2C(NC=C2)=C(Cl)C=1

Tpsa:
53.09

Logp:
2.5195

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0802373

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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:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
CCOC(=O)C1(CC#N)CCN(CC2=CC=CC=C2)CC1

Tpsa:
53.33

Logp:
2.74558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0802374

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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:
C₁₃H₁₄F₃NO₃

Molecular Weight:
289.25

Synonyms:
None

SMILES:
OC(=O)C1CCN(CC1)C2=CC=C(OC(F)(F)F)C=C2

Tpsa:
49.77

Logp:
2.8862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3