CS-0076136

4,7-Dimethoxy-2-piperazin-1-yl-1,3-benzothiazole

Manufacturer: ChemScene

CAS Number: 1105194-52-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0076136-2.5g In Stock ₹ 1,22,436.36
5g CS-0076136-5g In Stock ₹ 1,80,788.28
10g CS-0076136-10g In Stock ₹ 2,68,145.04

CS-0076136 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₂S

Molecular Weight

279.36

Synonyms

None

SMILES

COC1=CC=C(OC)C2=C1N=C(N3CCNCC3)S2

Tpsa

46.62

Logp

1.7231

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81754
1105194-52-2 | 4,7-Dimethoxy-2-piperazin-1-yl-1,3-benzothiazole
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0076136

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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:
C₁₃H₁₇N₃O₂S

Molecular Weight:
279.36

Synonyms:
None

SMILES:
COC1=CC=C(OC)C2=C1N=C(N3CCNCC3)S2

Tpsa:
46.62

Logp:
1.7231

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076137

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂OS

Molecular Weight:
248.34

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(NCC3OCCC3)S2

Tpsa:
34.15

Logp:
3.19562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂OS

Molecular Weight:
268.76

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1)N=C(NCC3OCCC3)S2

Tpsa:
34.15

Logp:
3.5406

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076139

--


Purity:
97%

MDL No:
MFCD11986733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃S

Molecular Weight:
247.36

Synonyms:
None

SMILES:
CC1=CC(C)=CC2=C1N=C(N3CCNCC3)S2

Tpsa:
28.16

Logp:
2.32274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1