CS-0666181

6,9-Dibromo-1,2,3,4-tetrahydrophenazine

Manufacturer: ChemScene

CAS Number: 501435-09-2

Select a Size

Pack Size SKU Availability Price
5g CS-0666181-5g In Stock ₹ 1,12,682.52

CS-0666181 - 5g

₹ 1,12,682.52

In Stock

Quantity

1

Base Price: ₹ 1,12,682.52

GST (18%): ₹ 20,282.854

Total Price: ₹ 1,32,965.374

Purity

98%

MDL No

MFCD30471339

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Br₂N₂

Molecular Weight

342.03

Synonyms

None

SMILES

C1CCC2=NC3=C(C=CC(=C3N=C2C1)Br)Br

Tpsa

25.78

Logp

4.0336

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0666181

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Purity:
98%

MDL No:
MFCD30471339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Br₂N₂

Molecular Weight:
342.03

Synonyms:
None

SMILES:
C1CCC2=NC3=C(C=CC(=C3N=C2C1)Br)Br

Tpsa:
25.78

Logp:
4.0336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0666182

--


Purity:
98%

MDL No:
MFCD09261154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
None

SMILES:
C1CC2=C(C1)C=C(C=C2)CBr

Tpsa:
0

Logp:
3.0702

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666183

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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:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CCOCC1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
18.46

Logp:
3.8021

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0666184

--


Purity:
98%

MDL No:
MFCD17013103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₄O₂

Molecular Weight:
140.10

Synonyms:
None

SMILES:
C1=CN=C(N=C1[N+](=O)[O-])N

Tpsa:
94.94

Logp:
-0.033

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1