CS-0257173

{[1-(pyridin-3-yl)ethylidene]amino}urea

Manufacturer: ChemScene

CAS Number: 6335-40-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0257173-100mg In Stock ₹ 8,042.64
250mg CS-0257173-250mg In Stock ₹ 11,208.36

CS-0257173 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄O

Molecular Weight

178.19

Synonyms

[(Z)-1-pyridin-3-ylethylideneamino]urea

SMILES

O=C(N)NN=C(C1=CC=CN=C1)C

Tpsa

80.37

Logp

0.4739

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV58819
6335-40-6 | {[1-(pyridin-3-yl)ethylidene]amino}urea
A2B Chem ₹ 21,047.76 - ₹ 29,603.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0257173

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
[(Z)-1-pyridin-3-ylethylideneamino]urea

SMILES:
O=C(N)NN=C(C1=CC=CN=C1)C

Tpsa:
80.37

Logp:
0.4739

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0257174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
None

SMILES:
FC1=CC(NC(COC2=CC=CC=C2)=O)=CC=C1

Tpsa:
38.33

Logp:
2.8432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0257175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
Pyrrolidine, 1-(phenoxyacetyl)-

SMILES:
C1=CC=C(C=C1)OCC(=O)N2CCCC2

Tpsa:
29.54

Logp:
1.6878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0257176

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₂

Molecular Weight:
174.58

Synonyms:
None

SMILES:
O=CC1=C(Cl)N=C(OC)N1C

Tpsa:
44.12

Logp:
0.8946

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2