CS-0484168

Propyl 2-amino-5-(pyrimidin-5-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1379277-55-0

Select a Size

Pack Size SKU Availability Price
1g CS-0484168-1g In Stock ₹ 2,71,738.56
5g CS-0484168-5g In Stock ₹ 7,72,435.68
10g CS-0484168-10g In Stock ₹ 11,41,969.32

CS-0484168 - 1g

₹ 2,71,738.56

In Stock

Quantity

1

Base Price: ₹ 2,71,738.56

GST (18%): ₹ 48,912.941

Total Price: ₹ 3,20,651.501

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₂

Molecular Weight

257.29

Synonyms

None

SMILES

CCCOC(=O)C1=CC(=CC=C1N)C1=CN=CN=C1

Tpsa

78.1

Logp

2.2926

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV48373
1379277-55-0 | Propyl 2-amino-5-(pyrimidin-5-yl)benzoate
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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

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Img

ChemScene

CS-0484168

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
CCCOC(=O)C1=CC(=CC=C1N)C1=CN=CN=C1

Tpsa:
78.1

Logp:
2.2926

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0484169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃S

Molecular Weight:
300.33

Synonyms:
None

SMILES:
OC(=O)CN1C(=O)C2C(=CSC=2N=C1)C3=CC=C(C)C=C3

Tpsa:
72.19

Logp:
2.51802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0484170

--


Purity:
95%

MDL No:
MFCD03965299

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₈N₄O₃

Molecular Weight:
290.32

Synonyms:
6-amino-1-benzyl-5-[(3-hydroxypropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione

SMILES:
NC1=C(NCCCO)C(=O)NC(=O)N1CC1=CC=CC=C1

Tpsa:
113.14

Logp:
-0.0386

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0484172

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Purity:
98%

MDL No:
MFCD28954252

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₁F₄NO₂

Molecular Weight:
265.20

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.FC1=CC=CC=C1C1CNC1

Tpsa:
49.33

Logp:
2.1458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1