CS-0242799

2-(Methoxymethyl)-3h,4h,5h,6h,7h,8h-pyrido[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1341158-22-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0242799-50mg In Stock ₹ 18,309.84

CS-0242799 - 50mg

₹ 18,309.84

In Stock

Quantity

1

Base Price: ₹ 18,309.84

GST (18%): ₹ 3,295.771

Total Price: ₹ 21,605.611

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

None

SMILES

O=C1C(CCCN2)=C2N=C(COC)N1

Tpsa

67.01

Logp

0.2744

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW43751
1341158-22-2 | 2-(methoxymethyl)-3H,4H,5H,6H,7H,8H-pyrido[2,3-d]pyrimidin-4-one
A2B Chem ₹ 50,223.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0242799

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C1C(CCCN2)=C2N=C(COC)N1

Tpsa:
67.01

Logp:
0.2744

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0242800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C(C(CC1)N(CCC)C1=O)O

Tpsa:
57.61

Logp:
0.472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0242801

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNS

Molecular Weight:
233.30

Synonyms:
4-{[(4-Fluorophenyl)sulfanyl]methyl}phenylamine

SMILES:
NC1=CC=C(CSC2=CC=C(F)C=C2)C=C1

Tpsa:
26.02

Logp:
3.7002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0242802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₃N₃NaO₂

Molecular Weight:
329.21

Synonyms:
SMR000122841

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)[O-].[Na+]

Tpsa:
70.32

Logp:
-1.2174

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2