CS-0329044

1-(Pyridin-2-yl)urea

Manufacturer: ChemScene

CAS Number: 13114-64-2

Select a Size

Pack Size SKU Availability Price
2g CS-0329044-2g In Stock ₹ 8,299.32
10g CS-0329044-10g In Stock ₹ 30,031.56

CS-0329044 - 2g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O

Molecular Weight

137.14

Synonyms

Pyridin-2-yl-urea

SMILES

NC(NC1=CC=CC=N1)=O

Tpsa

68.01

Logp

0.5722

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA40781
13114-64-2 | 1-(Pyridin-2-yl)urea
A2B Chem ₹ 2,909.04 - ₹ 5,903.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0329044

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
Pyridin-2-yl-urea

SMILES:
NC(NC1=CC=CC=N1)=O

Tpsa:
68.01

Logp:
0.5722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0329045

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₂

Molecular Weight:
295.26

Synonyms:
Benzoic acid, 3-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]-, methyl ester

SMILES:
CC1=CC(=CC(=N1)C2=CC(=CC=C2)C(=O)OC)C(F)(F)F

Tpsa:
39.19

Logp:
3.86242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329046

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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:
C₂₈H₂₃NO₄

Molecular Weight:
437.49

Synonyms:
FMoc-3-AMino-2-(naphthalen-1-yl)propionic acid

SMILES:
O=C(O)C(C1=C2C=CC=CC2=CC=C1)CNC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O

Tpsa:
75.63

Logp:
5.5467

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0329047

--


Purity:
98%

MDL No:
MFCD09952628

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
(R)-Boc-5,5-dimethyl-pyrrolidine-2-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1[C@H](CCC1(C)C)C(O)=O

Tpsa:
66.84

Logp:
2.2491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1