CS-0655290

Ethyl 2-(1-piperazinyl)-4-(trifluoromethyl)-5-thiazolecarboxylate

Manufacturer: ChemScene

CAS Number: 1048913-30-9

Select a Size

Pack Size SKU Availability Price
5g CS-0655290-5g In Stock ₹ 2,67,802.80

CS-0655290 - 5g

₹ 2,67,802.80

In Stock

Quantity

1

Base Price: ₹ 2,67,802.80

GST (18%): ₹ 48,204.504

Total Price: ₹ 3,16,007.304

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₃N₃O₂S

Molecular Weight

309.31

Synonyms

None

SMILES

O=C(C1=C(C(F)(F)F)N=C(N2CCNCC2)S1)OCC

Tpsa

54.46

Logp

1.7482

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE20979
1048913-30-9 | Ethyl 2-(piperazin-1-yl)-4-(trifluoromethyl)thiazole-5-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 77,517.36

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

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Img

ChemScene

CS-0655290

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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:
C₁₁H₁₄F₃N₃O₂S

Molecular Weight:
309.31

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C(N2CCNCC2)S1)OCC

Tpsa:
54.46

Logp:
1.7482

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0655291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(N2CCNCC2)S1)OCC

Tpsa:
54.46

Logp:
1.03782

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0655293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
O=C(C1=CSC(C2CN(C(OC(C)(C)C)=O)CC2)=N1)O

Tpsa:
79.73

Logp:
2.5657

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0655295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₈O₃

Molecular Weight:
410.59

Synonyms:
None

SMILES:
C[C@@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C([C@@H](O)C[C@H](O)C\3)=C)/C=C/C(C4CC4)=O

Tpsa:
57.53

Logp:
5.2988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5