CS-0947500

N-Ethyl-2-(2-guanidino-4-oxo-4,5-dihydrothiazol-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1428139-75-6

Select a Size

Pack Size SKU Availability Price
5g CS-0947500-5g In Stock ₹ 1,12,254.72

CS-0947500 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₅O₂S

Molecular Weight

243.29

Synonyms

None

SMILES

O=C1N=C(SC1CC(=O)NCC)NC(=N)N

Tpsa

120.43

Logp

-1.00633

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI35304
1428139-75-6 | 2-(2-([Amino(imino)methyl]amino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-n-ethylacetamide
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-0947500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅O₂S

Molecular Weight:
243.29

Synonyms:
None

SMILES:
O=C1N=C(SC1CC(=O)NCC)NC(=N)N

Tpsa:
120.43

Logp:
-1.00633

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0947501

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
None

SMILES:
N#CC=1C(=O)CC(C=2SC(=CC2)C)CC1NCC(=O)OCC

Tpsa:
79.19

Logp:
2.4334

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0947503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O₂

Molecular Weight:
221.22

Synonyms:
None

SMILES:
O=C1N=C2NC=NN2C1CC(=O)NC3CC3

Tpsa:
86.16

Logp:
-1.2316

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0947504

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O₂S

Molecular Weight:
255.30

Synonyms:
None

SMILES:
O=C1N=C(SC1CC(=O)NC2CC2)NC(=N)N

Tpsa:
120.43

Logp:
-0.86383

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3