CS-0098512

2,6-Dibromo-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 59080-32-9

Select a Size

Pack Size SKU Availability Price
10g CS-0098512-10g In Stock ₹ 3,68,849.16

CS-0098512 - 10g

₹ 3,68,849.16

In Stock

Quantity

1

Base Price: ₹ 3,68,849.16

GST (18%): ₹ 66,392.849

Total Price: ₹ 4,35,242.009

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈Br₂

Molecular Weight

312.00

Synonyms

2,6-Dibromobiphenyl

SMILES

BrC1=C(C2=CC=CC=C2)C(Br)=CC=C1

Tpsa

0

Logp

4.8786

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG65029
59080-32-9 | 2,6-Dibromobiphenyl
A2B Chem ₹ 3,422.40 - ₹ 80,084.16

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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-0098512

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈Br₂

Molecular Weight:
312.00

Synonyms:
2,6-Dibromobiphenyl

SMILES:
BrC1=C(C2=CC=CC=C2)C(Br)=CC=C1

Tpsa:
0

Logp:
4.8786

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0098513

--


Purity:
95+%

MDL No:
MFCD02765681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃S

Molecular Weight:
211.20

Synonyms:
2-Amino-6-nitro-1,3-benzothiazol-4-ol

SMILES:
OC1=C2N=C(N)SC2=CC([N+]([O-])=O)=C1

Tpsa:
102.28

Logp:
1.4923

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0098514

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₆Cl₂O₂

Molecular Weight:
277.10

Synonyms:
1,4-Dichloroanthraquinone

SMILES:
O=C(C1=C2C=CC=C1)C3=C(Cl)C=CC(Cl)=C3C2=O

Tpsa:
34.14

Logp:
3.7688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0098515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
NCC1=C2C=CC=CC2=C(N)C=C1

Tpsa:
52.04

Logp:
1.8807

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1