CS-0666030

2-(Piperazin-1-yl)thiazole dihydrochloride

Manufacturer: ChemScene

CAS Number: 492431-13-7

Select a Size

Pack Size SKU Availability Price
5g CS-0666030-5g In Stock ₹ 21,732.24
10g CS-0666030-10g In Stock ₹ 38,502.00
25g CS-0666030-25g In Stock ₹ 76,832.88

CS-0666030 - 5g

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

98%

MDL No

MFCD09743860

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃Cl₂N₃S

Molecular Weight

242.17

Synonyms

None

SMILES

C1CN(CCN1)C2=NC=CS2.Cl.Cl

Tpsa

28.16

Logp

1.3963

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV19852
492431-13-7 | 2-(Piperazin-1-yl)thiazole dihydrochloride
A2B Chem ₹ 5,390.28 - ₹ 60,405.36

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666030

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Purity:
98%

MDL No:
MFCD09743860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃S

Molecular Weight:
242.17

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NC=CS2.Cl.Cl

Tpsa:
28.16

Logp:
1.3963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666031

--


Purity:
98%

MDL No:
MFCD09038124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FO₄

Molecular Weight:
172.11

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1O)O)C(=O)O)F

Tpsa:
77.76

Logp:
0.9351

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0666032

--


Purity:
98%

MDL No:
MFCD03075402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₃

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)O)C

Tpsa:
59.42

Logp:
4.22544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
C1CC2=C(C=C(C=C2OC1C3=CC=CC=C3)O)O

Tpsa:
49.69

Logp:
3.1641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1