CS-0608217

1-(3-Hydroxy-2-iodophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 348616-32-0

Select a Size

Pack Size SKU Availability Price
1g CS-0608217-1g In Stock ₹ 2,90,989.56

CS-0608217 - 1g

₹ 2,90,989.56

In Stock

Quantity

1

Base Price: ₹ 2,90,989.56

GST (18%): ₹ 52,378.121

Total Price: ₹ 3,43,367.681

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇IO₂

Molecular Weight

262.04

Synonyms

None

SMILES

CC(C1=CC=CC(O)=C1I)=O

Tpsa

37.3

Logp

2.1994

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021W8Y
1-(3-Hydroxy-2-iodophenyl)ethan-1-one
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608217

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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:
C₈H₇IO₂

Molecular Weight:
262.04

Synonyms:
None

SMILES:
CC(C1=CC=CC(O)=C1I)=O

Tpsa:
37.3

Logp:
2.1994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BO₄

Molecular Weight:
179.97

Synonyms:
Boronic acid, (2-formyl-6-methoxyphenyl)- (9CI)

SMILES:
OB(C1=C(OC)C=CC=C1C=O)O

Tpsa:
66.76

Logp:
-0.8125

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0608220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrN₂O₂S

Molecular Weight:
259.08

Synonyms:
2-BROMO-4-NITROBENZOTHIAZOLE

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

Tpsa:
56.03

Logp:
2.967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FNO

Molecular Weight:
147.19

Synonyms:
None

SMILES:
F[C@H](C[C@](CO)1C)CN1C

Tpsa:
23.47

Logp:
0.411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1