CS-0378131

1-(2-Iodophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 122752-70-9

Select a Size

Pack Size SKU Availability Price
5g CS-0378131-5g In Stock ₹ 1,71,975.60

CS-0378131 - 5g

₹ 1,71,975.60

In Stock

Quantity

1

Base Price: ₹ 1,71,975.60

GST (18%): ₹ 30,955.608

Total Price: ₹ 2,02,931.208

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉IO

Molecular Weight

248.06

Synonyms

1-(2-iodophenyl)ethanol

SMILES

OC(C)C1=CC=CC=C1I

Tpsa

20.23

Logp

2.3445

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0378131

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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:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
1-(2-iodophenyl)ethanol

SMILES:
OC(C)C1=CC=CC=C1I

Tpsa:
20.23

Logp:
2.3445

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₃

Molecular Weight:
233.06

Synonyms:
None

SMILES:
OCC1=CC(O)=C(OC)C=C1Br

Tpsa:
49.69

Logp:
1.6556

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0378133

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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:
C₇H₆Br₂O

Molecular Weight:
265.93

Synonyms:
(3,4-DIBROMO-PHENYL)-METHANOL

SMILES:
OCC1=CC=C(Br)C(Br)=C1

Tpsa:
20.23

Logp:
2.7039

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378134

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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:
C₁₃H₈BrN

Molecular Weight:
258.11

Synonyms:
4-(3-Bromophenyl)benzonitrile

SMILES:
N#CC1=CC=C(C2=CC=CC(Br)=C2)C=C1

Tpsa:
23.79

Logp:
3.98778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1