CS-0689727

6-(4-(Cyclopropanecarbonyl)piperazin-1-yl)benzo[d]isothiazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1206594-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0689727-1g In Stock ₹ 85,046.64

CS-0689727 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₃O₃S

Molecular Weight

331.39

Synonyms

None

SMILES

C1CC1C(=O)N2CCN(CC2)C3=CC4=C(C=C3)C(=NS4)C(=O)O

Tpsa

73.74

Logp

2.0531

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48264
1206594-50-4 | 6-(4-(Cyclopropanecarbonyl)piperazin-1-yl)benzo[d]isothiazole-3-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0689727

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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:
C₁₆H₁₇N₃O₃S

Molecular Weight:
331.39

Synonyms:
None

SMILES:
C1CC1C(=O)N2CCN(CC2)C3=CC4=C(C=C3)C(=NS4)C(=O)O

Tpsa:
73.74

Logp:
2.0531

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689728

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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:
C₆H₃F₃INO

Molecular Weight:
288.99

Synonyms:
None

SMILES:
C1=C(C(=O)NC(=C1)C(F)(F)F)I

Tpsa:
32.86

Logp:
1.9983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689729

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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:
C₇H₁₆Cl₂N₂O

Molecular Weight:
215.12

Synonyms:
None

SMILES:
C1CC1([C@@H]2CNCCN2)O.Cl.Cl

Tpsa:
44.29

Logp:
-0.0837

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0689730

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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:
C₁₁H₈BrClN₄S

Molecular Weight:
343.63

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)NC(=S)NC2=CN=C(C=C2)Cl)Br

Tpsa:
49.84

Logp:
3.7014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2