CS-0072688

2-(Piperidin-1-yl)benzo[d]thiazol-6-ol

Manufacturer: ChemScene

CAS Number: 33186-15-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0072688-2.5g In Stock ₹ 1,22,350.80
5g CS-0072688-5g In Stock ₹ 1,80,702.72
10g CS-0072688-10g In Stock ₹ 2,68,059.48

CS-0072688 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂OS

Molecular Weight

234.32

Synonyms

None

SMILES

OC1=CC=C2N=C(N3CCCCC3)SC2=C1

Tpsa

36.36

Logp

2.9922

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV82314
33186-15-1 | 2-(piperidin-1-yl)benzo[d]thiazol-6-ol
A2B Chem ₹ 44,747.88 - ₹ 5,64,097.08

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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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072688

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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:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
None

SMILES:
OC1=CC=C2N=C(N3CCCCC3)SC2=C1

Tpsa:
36.36

Logp:
2.9922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072689

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂S

Molecular Weight:
270.35

Synonyms:
2-{[(2E)-3-Phenylprop-2-en-1-yl]thio}benzoic acid

SMILES:
O=C(O)C(C=CC=C1)=C1SC/C=C/C2=CC=CC=C2

Tpsa:
37.3

Logp:
4.1903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0072690

--


Purity:
97%

MDL No:
MFCD01038375

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₆Cl₂N₂S

Molecular Weight:
281.16

Synonyms:
OTAVA-BB BB7012780033

SMILES:
ClC1=NC=NC2=C1C(C3=CC=C(Cl)C=C3)=CS2

Tpsa:
25.78

Logp:
4.6651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0072691

--


Purity:
97%

MDL No:
MFCD09835859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
2-Mercapto-6-(4-methoxyphenyl)pyrimidin-4(3H)-one

SMILES:
S=C(N1)NC(C=C1C2=CC=C(OC)C=C2)=O

Tpsa:
57.88

Logp:
2.10809

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2