CS-0257299

3-(1,3-Thiazol-2-yl)piperidine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1258641-49-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0257299-50mg In Stock ₹ 13,946.28
100mg CS-0257299-100mg In Stock ₹ 20,791.08

CS-0257299 - 50mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄Cl₂N₂S

Molecular Weight

241.18

Synonyms

None

SMILES

[H]Cl.[H]Cl.C1(C2=NC=CS2)CNCCC1

Tpsa

24.92

Logp

2.4537

H Acceptors

3

H Donors

1

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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0257299

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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:
C₈H₁₄Cl₂N₂S

Molecular Weight:
241.18

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.C1(C2=NC=CS2)CNCCC1

Tpsa:
24.92

Logp:
2.4537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0257300

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
O=C(O)CC1=CSC(C2=NN=CN2)=N1

Tpsa:
91.76

Logp:
0.5553

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0257301

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
SC1=NN=C(C2=CC=C(C(C)C)C=C2)O1

Tpsa:
38.92

Logp:
3.1487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0257302

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
O=C(C1=CN=C(C2=NC=CC=C2)S1)O

Tpsa:
63.08

Logp:
1.9033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2