CS-0659394

2-Amino-5-(3-fluorobenzyl)-6-methylpyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 2270913-31-8

Select a Size

Pack Size SKU Availability Price
5g CS-0659394-5g In Stock ₹ 1,71,376.68

CS-0659394 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

98%

MDL No

MFCD31581343

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FN₃O

Molecular Weight

233.24

Synonyms

None

SMILES

CC1=C(C(=O)NC(=N1)N)CC2=CC(=CC=C2)F

Tpsa

71.77

Logp

1.39042

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG46727
2270913-31-8 | 2-Amino-5-(3-fluorobenzyl)-6-methylpyrimidin-4(3h)-one
A2B Chem --

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

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Img

ChemScene

CS-0659394

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Purity:
98%

MDL No:
MFCD31581343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃O

Molecular Weight:
233.24

Synonyms:
None

SMILES:
CC1=C(C(=O)NC(=N1)N)CC2=CC(=CC=C2)F

Tpsa:
71.77

Logp:
1.39042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0659395

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Purity:
98%

MDL No:
MFCD31614022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
None

SMILES:
C1CN(CCC1CC2=CC=C(C=C2)C(=O)O)C(=O)OCC3=CC=CC=C3

Tpsa:
66.84

Logp:
3.9761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0659397

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Purity:
98%

MDL No:
MFCD31583411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)/C=C(\CN)/C(=O)OC)F

Tpsa:
61.55

Logp:
1.3494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659398

--


Purity:
98%

MDL No:
MFCD31583408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
COC(=O)/C(=C/C1=CC=C(C=C1)Cl)/CN.Cl

Tpsa:
52.32

Logp:
2.2769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3