CS-0250210

2-Ethyl-n-(1,3-thiazol-2-yl)butanamide

Manufacturer: ChemScene

CAS Number: 574011-44-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0250210-50mg In Stock ₹ 21,133.32
100mg CS-0250210-100mg In Stock ₹ 31,229.40
250mg CS-0250210-250mg In Stock ₹ 44,576.76
500mg CS-0250210-500mg In Stock ₹ 70,330.32
1g CS-0250210-1g In Stock ₹ 90,265.80

CS-0250210 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂OS

Molecular Weight

198.29

Synonyms

None

SMILES

CCC(C(NC1=NC=CS1)=O)CC

Tpsa

41.99

Logp

2.5178

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL54501
574011-44-2 | 2-ethyl-N-(1,3-thiazol-2-yl)butanamide
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-0250210

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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:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
CCC(C(NC1=NC=CS1)=O)CC

Tpsa:
41.99

Logp:
2.5178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0250211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
4-Cyclohexyloxypyridin-2-amine

SMILES:
NC1=NC=CC(OC2CCCCC2)=C1

Tpsa:
48.14

Logp:
2.3753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(NCCBr)=O

Tpsa:
46.17

Logp:
1.3598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0250213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
1-(4-Fluorobenzyl)cyclopentan-1-amine

SMILES:
NC1(CC2=CC=C(F)C=C2)CCCC1

Tpsa:
26.02

Logp:
2.6397

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2