CS-0173618

1-Bromo-3-(tert-butyl)-5-iodobenzene

Manufacturer: ChemScene

CAS Number: 186772-43-0

Select a Size

Pack Size SKU Availability Price
1g CS-0173618-1g In Stock ₹ 1,283.40
5g CS-0173618-5g In Stock ₹ 4,705.80
10g CS-0173618-10g In Stock ₹ 9,411.60
25g CS-0173618-25g In Stock ₹ 23,529.00

CS-0173618 - 1g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD18089329

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrI

Molecular Weight

339.01

Synonyms

3-Bromo-5-iodo-1-tert-butylbenzene

SMILES

IC1=CC(C(C)(C)C)=CC(Br)=C1

Tpsa

0

Logp

4.3512

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD33096
186772-43-0 | 1-Bromo-3-(tert-butyl)-5-iodobenzene
A2B Chem ₹ 427.80 - ₹ 13,689.60

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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

Precautionary Statements

P261-P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0173618

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Purity:
98%

MDL No:
MFCD18089329

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂BrI

Molecular Weight:
339.01

Synonyms:
3-Bromo-5-iodo-1-tert-butylbenzene

SMILES:
IC1=CC(C(C)(C)C)=CC(Br)=C1

Tpsa:
0

Logp:
4.3512

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0173623

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
FC1=C2N=CC(Br)=CC2=CC=C1

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0173624

--


Purity:
95%

MDL No:
MFCD18849180

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
N-(4-Methoxybenzyl)oxetan-3-yl-amine

SMILES:
COC1=CC=C(CNC2COC2)C=C1

Tpsa:
30.49

Logp:
1.1836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0173625

--


Purity:
98%

MDL No:
MFCD01466619

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
1-methyl-4-[(3-nitrophenyl)methyl]piperazine

SMILES:
O=[N+](C1=CC(CN2CCN(C)CC2)=CC=C1)[O-]

Tpsa:
49.62

Logp:
1.3422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3