CS-0686808

5-Bromo-n-(4-methyl-3-nitrophenyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1123515-36-5

Select a Size

Pack Size SKU Availability Price
10g CS-0686808-10g In Stock ₹ 69,218.04

CS-0686808 - 10g

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₄O₂

Molecular Weight

309.12

Synonyms

None

SMILES

CC1=C(C=C(C=C1)NC2=NC=C(C=N2)Br)[N+](=O)[O-]

Tpsa

80.95

Logp

3.19932

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE48321
1123515-36-5 | 5-Bromo-N-(4-methyl-3-nitrophenyl)pyrimidin-2-amine
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-0686808

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₄O₂

Molecular Weight:
309.12

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC2=NC=C(C=N2)Br)[N+](=O)[O-]

Tpsa:
80.95

Logp:
3.19932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₃O₂

Molecular Weight:
294.10

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)O)NC2=NC=C(C=N2)Br

Tpsa:
75.11

Logp:
2.6809

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0686810

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O

Molecular Weight:
144.13

Synonyms:
None

SMILES:
C1=CN=CC2=C1C=C(O2)C#N

Tpsa:
49.82

Logp:
1.69948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0686811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
C1=CC2=C(C(=CO2)C(=O)N)N=C1

Tpsa:
69.12

Logp:
0.9267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1