CS-0170081

4,4'-Diamino-3,3',5,5'-tetrabromobiphenyl

Manufacturer: ChemScene

CAS Number: 62477-23-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0170081-250mg In Stock ₹ 5,133.60
1g CS-0170081-1g In Stock ₹ 13,518.48

CS-0170081 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈Br₄N₂

Molecular Weight

499.82

Synonyms

3,5,3',5'-tetrabromo-benzidine

SMILES

C1=C(C=C(C(=C1Br)N)Br)C2=CC(=C(C(=C2)Br)N)Br

Tpsa

52.04

Logp

5.568

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0170081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Br₄N₂

Molecular Weight:
499.82

Synonyms:
3,5,3',5'-tetrabromo-benzidine

SMILES:
C1=C(C=C(C(=C1Br)N)Br)C2=CC(=C(C(=C2)Br)N)Br

Tpsa:
52.04

Logp:
5.568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0170084

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₆

Molecular Weight:
288.31

Synonyms:
1,1'-(4,4'-Biphenyldiyl)bis(1H-1,2,4-triazole)

SMILES:
C1(C2=CC=C(N3N=CN=C3)C=C2)=CC=C(N4N=CN=C4)C=C1

Tpsa:
61.42

Logp:
2.515

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₂F₆O₂

Molecular Weight:
422.32

Synonyms:
None

SMILES:
O=CC1=C(C2=CC=C(C(F)(F)F)C=C2)C=C(C=O)C(C3=CC=C(C(F)(F)F)C=C3)=C1

Tpsa:
34.14

Logp:
6.6832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₄

Molecular Weight:
314.38

Synonyms:
None

SMILES:
CC1=CN(C2=CC=C(C3=CC=C(N4C=C(C)N=C4)C=C3)C=C2)C=N1

Tpsa:
35.64

Logp:
4.34184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3