CS-0945154

Benzo[d]isothiazole-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1354746-44-3

Select a Size

Pack Size SKU Availability Price
1g CS-0945154-1g In Stock ₹ 1,69,751.04

CS-0945154 - 1g

₹ 1,69,751.04

In Stock

Quantity

1

Base Price: ₹ 1,69,751.04

GST (18%): ₹ 30,555.187

Total Price: ₹ 2,00,306.227

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=CC=CC=2C=NSC12

Tpsa

29.96

Logp

2.1088

H Acceptors

3

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0945154

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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=CC=CC=2C=NSC12

Tpsa:
29.96

Logp:
2.1088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0945155

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆IN₃

Molecular Weight:
247.04

Synonyms:
None

SMILES:
N#CC1=NN(C=C1I)CC

Tpsa:
41.61

Logp:
1.37928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0945156

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₂

Molecular Weight:
203.08

Synonyms:
None

SMILES:
BrC1=NN(C(=C1)C)C(C)C

Tpsa:
17.82

Logp:
2.53492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0945157

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(O)C1=NC=2C=CNC(=O)C2C=C1

Tpsa:
83.05

Logp:
0.6213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1