CS-0736261

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

Manufacturer: ChemScene

CAS Number: 1273687-35-6

Select a Size

Pack Size SKU Availability Price
5g CS-0736261-5g In Stock ₹ 1,71,804.48

CS-0736261 - 5g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BrN₃O₂

Molecular Weight

324.17

Synonyms

None

SMILES

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

Tpsa

56.27

Logp

2.8684

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA42552
1273687-35-6 | 2-Pyrimidinamine, 5-bromo-N-[(3,4-dimethoxyphenyl)methyl]-
A2B Chem --

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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-0736261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN₃O₂

Molecular Weight:
324.17

Synonyms:
None

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

Tpsa:
56.27

Logp:
2.8684

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

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