CS-0162411

(2-Bromo-4-iodophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1261648-93-4

Select a Size

Pack Size SKU Availability Price
1g CS-0162411-1g In Stock ₹ 2,737.92
5g CS-0162411-5g In Stock ₹ 11,293.92

CS-0162411 - 1g

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrIO

Molecular Weight

312.93

Synonyms

2-Bromo-4-iodobenzenemethanol

SMILES

OCC1=CC=C(I)C=C1Br

Tpsa

20.23

Logp

2.546

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR000SMU
Benzenemethanol, 2-bromo-4-iodo-
Aaron Chemicals LLC ₹ 598.92 - ₹ 57,239.64
AA36010
1261648-93-4 | 2-Bromo-4-iodobenzyl alcohol
A2B Chem ₹ 1,026.72 - ₹ 7,957.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162411

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrIO

Molecular Weight:
312.93

Synonyms:
2-Bromo-4-iodobenzenemethanol

SMILES:
OCC1=CC=C(I)C=C1Br

Tpsa:
20.23

Logp:
2.546

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162412

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
(2S)-2-Amino-8-nonenoicacid.HCl

SMILES:
C=CCCCCC[C@H](N)C(O)=O.[H]Cl

Tpsa:
63.32

Logp:
1.9566

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0162414

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₁₈N₂O

Molecular Weight:
314.38

Synonyms:
(S)-4-((R)-sec-butyl)-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole

SMILES:
C1(C2=NC(C3=CC=CC=C3)=CC=C2)=N[C@@H](CC4=CC=CC=C4)CO1

Tpsa:
34.48

Logp:
4.1367

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0162415

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
C1(C2=NC=CC=N2)=N[C@@H](CC3=CC=CC=C3)CO1

Tpsa:
47.37

Logp:
1.8647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3