CS-0736262

5-Chloro-N-(3,4-dimethoxybenzyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1513248-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0736262-5g In Stock ₹ 1,69,011.00

CS-0736262 - 5g

₹ 1,69,011.00

In Stock

Quantity

1

Base Price: ₹ 1,69,011.00

GST (18%): ₹ 30,421.98

Total Price: ₹ 1,99,432.98

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClN₃O₂

Molecular Weight

279.72

Synonyms

None

SMILES

COC1=C(OC)C=C(CNC2=NC=C(Cl)C=N2)C=C1

Tpsa

56.27

Logp

2.7593

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA76616
1513248-72-0 | 2-Pyrimidinamine, 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-
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

Show Difference

Img

ChemScene

CS-0736262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₂

Molecular Weight:
279.72

Synonyms:
None

SMILES:
COC1=C(OC)C=C(CNC2=NC=C(Cl)C=N2)C=C1

Tpsa:
56.27

Logp:
2.7593

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0736263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃S

Molecular Weight:
303.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCCC2=CC=CC(O)=C12

Tpsa:
57.61

Logp:
2.84212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃S

Molecular Weight:
303.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCCC2=CC=C(O)C=C12

Tpsa:
57.61

Logp:
2.84212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
COC1=NC2=CC=C(C#N)C(O)=C2C(OC)=N1

Tpsa:
88.26

Logp:
1.22428

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2