CS-0566244

(4-Amino-2-iodophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1261645-45-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0566244-100mg In Stock ₹ 16,256.40
250mg CS-0566244-250mg In Stock ₹ 27,379.20
1g CS-0566244-1g In Stock ₹ 54,758.40

CS-0566244 - 100mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

98%

MDL No

MFCD18389628

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈INO

Molecular Weight

249.05

Synonyms

None

SMILES

IC1=CC(N)=CC=C1CO

Tpsa

46.25

Logp

1.3657

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY14479
1261645-45-7 | (4-Amino-2-iodo-phenyl)-methanol
A2B Chem ₹ 53,475.00 - ₹ 1,13,880.36

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566244

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Purity:
98%

MDL No:
MFCD18389628

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
None

SMILES:
IC1=CC(N)=CC=C1CO

Tpsa:
46.25

Logp:
1.3657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0566245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
2-Naphthalenemethanol,6-amino

SMILES:
OCC1=CC=C2C=C(C=CC2=C1)N

Tpsa:
46.25

Logp:
1.9143

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0566246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂INOSi

Molecular Weight:
363.31

Synonyms:
None

SMILES:
IC1=CC(N)=CC=C1CO[Si](C)(C(C)(C)C)C

Tpsa:
35.25

Logp:
4.3952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0566247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂O₂S

Molecular Weight:
214.71

Synonyms:
None

SMILES:
O=S(C1CCNCCC1)(N)=O.Cl

Tpsa:
72.19

Logp:
-0.1612

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1