CS-0523941

5-Bromo-1H-imidazol-4-amine

Manufacturer: ChemScene

CAS Number: 72852-02-9

Select a Size

Pack Size SKU Availability Price
1g CS-0523941-1g In Stock ₹ 1,56,831.48

CS-0523941 - 1g

₹ 1,56,831.48

In Stock

Quantity

1

Base Price: ₹ 1,56,831.48

GST (18%): ₹ 28,229.666

Total Price: ₹ 1,85,061.146

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄BrN₃

Molecular Weight

161.99

Synonyms

None

SMILES

NC1=C(Br)NC=N1

Tpsa

54.7

Logp

0.7544

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE63830
72852-02-9 | 5-Bromo-1H-imidazol-4-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523941

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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:
C₃H₄BrN₃

Molecular Weight:
161.99

Synonyms:
None

SMILES:
NC1=C(Br)NC=N1

Tpsa:
54.7

Logp:
0.7544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0523942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₁₀

Molecular Weight:
435.38

Synonyms:
3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranose

SMILES:
O[C@H]1[C@H](N2C(C3=CC=CC=C3C2=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O

Tpsa:
145.74

Logp:
-0.2051

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0523943

--


Purity:
98%

MDL No:
MFCD00230875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₃NO

Molecular Weight:
153.10

Synonyms:
4-AMino-1,1,1-trifluoro-pent-3-en-2-one

SMILES:
CC(N)=CC(C(F)(F)F)=O

Tpsa:
43.09

Logp:
0.9803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523944

--


Purity:
98%

MDL No:
MFCD25121848

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₀O₂

Molecular Weight:
246.26

Synonyms:
4-(4-Phenyl-1,3-butadiyn-1-yl)benzoic acid

SMILES:
O=C(O)C1=CC=C(C#CC#CC2=CC=CC=C2)C=C1

Tpsa:
37.3

Logp:
2.788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1