CS-0490739

6-Bromoimidazo[1,2-a]pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1103861-39-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0490739-100mg In Stock ₹ 44,576.76
250mg CS-0490739-250mg In Stock ₹ 61,432.08
1g CS-0490739-1g In Stock ₹ 1,48,446.60

CS-0490739 - 100mg

₹ 44,576.76

In Stock

Quantity

1

Base Price: ₹ 44,576.76

GST (18%): ₹ 8,023.817

Total Price: ₹ 52,600.577

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₄

Molecular Weight

213.03

Synonyms

6-bromo-imidazo[1,2-a]pyrimidin-2-ylamine

SMILES

BrC1=CN2C(N=C1)=NC(N)=C2

Tpsa

56.21

Logp

1.074

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE05253
1103861-39-7 | Imidazo[1,2-a]pyrimidin-2-amine, 6-bromo-
A2B Chem ₹ 63,485.52

Related Products

Img

ChemScene

CS-0374242

--

Img

ChemScene

CS-0445752

--

Img

ChemScene

CS-0501738

--

Img

ChemScene

CS-0447782

--

Img

ChemScene

CS-0443817

--

Img

ChemScene

CS-0443479

--

Img

ChemScene

CS-0378025

--

Img

ChemScene

CS-0513639

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490739

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
6-bromo-imidazo[1,2-a]pyrimidin-2-ylamine

SMILES:
BrC1=CN2C(N=C1)=NC(N)=C2

Tpsa:
56.21

Logp:
1.074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Methyl (1R,4R,6R)-2-azabicyclo[2.2.1]heptane-6-carboxylate

SMILES:
COC(=O)[C@H]1[C@@H]2C[C@@H](CN2)C1

Tpsa:
38.33

Logp:
0.1574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
2-Azabicyclo[2.2.1]heptane-6-carboxylicacid,methylester,(1S-exo)-(9CI)

SMILES:
COC(=O)[C@@H]1[C@H]2C[C@H](CN2)C1

Tpsa:
38.33

Logp:
0.1574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
C1NC[C@H](CC1)N2CCC2

Tpsa:
15.27

Logp:
0.4441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1