CS-0569175

2-Bromo-2'-iodo-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 39655-12-4

Select a Size

Pack Size SKU Availability Price
10g CS-0569175-10g In Stock ₹ 95,057.16

CS-0569175 - 10g

₹ 95,057.16

In Stock

Quantity

1

Base Price: ₹ 95,057.16

GST (18%): ₹ 17,110.289

Total Price: ₹ 1,12,167.449

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈BrI

Molecular Weight

359.00

Synonyms

2-Bromo-2-iodobiphenyl

SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2I)Br

Tpsa

0

Logp

4.7207

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF88596
39655-12-4 | 2-Bromo-2'-iodo-1,1'-biphenyl
A2B Chem ₹ 3,080.16 - ₹ 72,127.08

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P302+P352-P362+P364-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0569175

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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:
C₁₂H₈BrI

Molecular Weight:
359.00

Synonyms:
2-Bromo-2-iodobiphenyl

SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2I)Br

Tpsa:
0

Logp:
4.7207

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569176

--


Purity:
98%

MDL No:
MFCD03410285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
2-Methyl-5-nitrophenylguanidine

SMILES:
N=C(N)NC1=CC([N+]([O-])=O)=CC=C1C

Tpsa:
107.54

Logp:
0.80812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0569178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
1H-Imidazole,1-(3,4-dimethylphenyl)-2-ethyl-(9CI)

SMILES:
CCC1=NC=CN1C2=CC(=C(C=C2)C)C

Tpsa:
17.82

Logp:
3.05154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅

Molecular Weight:
199.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)CN3C=NC=N3

Tpsa:
59.39

Logp:
1.2027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2