CS-0280856

N-(4-Methoxyphenyl)-4,6-dimethylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 23951-85-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0280856-250mg In Stock ₹ 78,030.72

CS-0280856 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

None

SMILES

CC1=CC(C)=NC(NC2=CC=C(OC)C=C2)=N1

Tpsa

47.04

Logp

2.84564

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI81243
23951-85-1 | N-(4-methoxyphenyl)-4,6-dimethylpyrimidin-2-amine
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0280856

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
CC1=CC(C)=NC(NC2=CC=C(OC)C=C2)=N1

Tpsa:
47.04

Logp:
2.84564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC1=CC(C)=NC(NCC2=CC=CN=C2OC)=N1

Tpsa:
59.93

Logp:
2.10914

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0280858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CC1=CC(C)=NC(SC(C)CN)=N1

Tpsa:
51.8

Logp:
1.53274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂S

Molecular Weight:
190.21

Synonyms:
None

SMILES:
CC1=CC(C)=NC(SC(F)F)=N1

Tpsa:
25.78

Logp:
2.40814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2