CS-M1609

2-(1-Aminoethyl)-N-(5-chloro-4-(trifluoromethyl)pyridin-2-yl)thiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1095823-56-5

Select a Size

Pack Size SKU Availability Price
50mg CS-M1609-50mg In Stock ₹ 30,202.68

CS-M1609 - 50mg

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClF₃N₄OS

Molecular Weight

350.75

Synonyms

5-Thiazolecarboxamide, 2-(1-aminoethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-

SMILES

NC(C)C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1

Tpsa

80.9

Logp

3.4823

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE11094
1095823-56-5 | 2-(1-Aminoethyl)-N-(5-chloro-4-(trifluoromethyl)pyridin-2-yl)thiazole-5-carboxamide
A2B Chem ₹ 21,218.88 - ₹ 85,560.00

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1609

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀ClF₃N₄OS

Molecular Weight:
350.75

Synonyms:
5-Thiazolecarboxamide, 2-(1-aminoethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-

SMILES:
NC(C)C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1

Tpsa:
80.9

Logp:
3.4823

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M1610

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀ClF₃N₄OS

Molecular Weight:
350.75

Synonyms:
5-Thiazolecarboxamide, 2-[(1R)-1-aminoethyl]-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-

SMILES:
N[C@H](C)C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1

Tpsa:
80.9

Logp:
3.4823

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M1611

--


Purity:
98%

MDL No:
MFCD11113094

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
Ethyl 1,6-dihydro-6-oxo-4-pyrimidinecarboxylate

SMILES:
O=C(C(NC=N1)=CC1=O)OCC

Tpsa:
72.31

Logp:
0.3589

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M1612

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
JEHUHVZIDBHFMU-UHFFFAOYSA-N

SMILES:
OC1=NC=NC(C(OCC)=O)=C1Cl

Tpsa:
72.31

Logp:
1.0123

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2