CS-0295206

1,3-Bis(pyridin-3-ylmethyl)urea

Manufacturer: ChemScene

CAS Number: 39642-65-4

Select a Size

Pack Size SKU Availability Price
5g CS-0295206-5g In Stock ₹ 1,62,649.56

CS-0295206 - 5g

₹ 1,62,649.56

In Stock

Quantity

1

Base Price: ₹ 1,62,649.56

GST (18%): ₹ 29,276.921

Total Price: ₹ 1,91,926.481

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₄O

Molecular Weight

242.28

Synonyms

N,N'-Bis(3-pyridinylmethyl)urea

SMILES

O=C(NCC1=CC=CN=C1)NCC2=CC=CN=C2

Tpsa

66.91

Logp

1.476

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF94273
39642-65-4 | 1,3-bis(3-pyridylmethyl)urea
A2B Chem ₹ 12,662.88 - ₹ 3,62,346.60

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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-0295206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
N,N'-Bis(3-pyridinylmethyl)urea

SMILES:
O=C(NCC1=CC=CN=C1)NCC2=CC=CN=C2

Tpsa:
66.91

Logp:
1.476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(NCC1=CC=CN=C1OC)COC

Tpsa:
60.45

Logp:
0.3528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
N-[(furan-2-yl)methyl]-2-hydroxy-4-methoxybenzamide

SMILES:
O=C(NCC1=CC=CO1)C2=CC=C(OC)C=C2O

Tpsa:
71.7

Logp:
1.9238

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
2-{[(Furan-2-ylmethyl)-carbamoyl]-methyl}-benzoic acid

SMILES:
O=C(NCC1=CC=CO1)CC2=CC=CC=C2C(O)=O

Tpsa:
79.54

Logp:
1.8367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5