CS-0079821

2,4-Dibromophenazin-1-amine

Manufacturer: ChemScene

CAS Number: 1541142-05-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0079821-250mg In Stock ₹ 1,28,682.24
1g CS-0079821-1g In Stock ₹ 2,57,022.24

CS-0079821 - 250mg

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇Br₂N₃

Molecular Weight

353.01

Synonyms

None

SMILES

NC1=C(C=C(C2=NC3=CC=CC=C3N=C21)Br)Br

Tpsa

51.8

Logp

3.8902

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY09692
1541142-05-5 | 2,4-Dibromophenazin-1-amine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0079821

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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:
C₁₂H₇Br₂N₃

Molecular Weight:
353.01

Synonyms:
None

SMILES:
NC1=C(C=C(C2=NC3=CC=CC=C3N=C21)Br)Br

Tpsa:
51.8

Logp:
3.8902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0079823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
NC1=C2C(N=C(C3=N2)C=CC=C3C)=CC=C1

Tpsa:
51.8

Logp:
2.67362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0079824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
1,7-Diaminophenazine

SMILES:
NC1=C2C(N=C3C=C(C=CC3=N2)N)=CC=C1

Tpsa:
77.82

Logp:
1.9474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0079825

--


Purity:
98%

MDL No:
MFCD00270047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₈

Molecular Weight:
379.36

Synonyms:
None

SMILES:
CC(N[C@H]([C@H]([C@H]([C@H](O1)CO)O)O)[C@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)=O

Tpsa:
138.46

Logp:
-0.57608

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4