CS-0947519

2-(2-Guanidino-4-oxo-4,5-dihydrothiazol-5-yl)-N-propylacetamide

Manufacturer: ChemScene

CAS Number: 1428139-27-8

Select a Size

Pack Size SKU Availability Price
5g CS-0947519-5g In Stock ₹ 75,292.80

CS-0947519 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₅O₂S

Molecular Weight

257.31

Synonyms

None

SMILES

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

Tpsa

120.43

Logp

-0.61623

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI35275
1428139-27-8 | 2-(2-([Amino(imino)methyl]amino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-n-propylacetamide
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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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-0947519

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₅O₂S

Molecular Weight:
257.31

Synonyms:
None

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

Tpsa:
120.43

Logp:
-0.61623

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0947520

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃OS

Molecular Weight:
259.33

Synonyms:
None

SMILES:
O=C1C2=CN=C(N=C2CC(C=3SC(=CC3)C)C1)N

Tpsa:
68.87

Logp:
2.34142

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947521

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅O

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1N=C2NC(=NN2C(=C1)C)N3CCCC3

Tpsa:
66.29

Logp:
0.32622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947522

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₅

Molecular Weight:
257.33

Synonyms:
None

SMILES:
N=1N=C(NC1N)N2CCC(CC=3C=CC=CC3)CC2

Tpsa:
70.83

Logp:
1.846

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3