CS-0371831

(2-Amino-5-iodophenyl)methanol

Manufacturer: ChemScene

CAS Number: 53279-83-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0371831-250mg In Stock ₹ 2,224.56
1g CS-0371831-1g In Stock ₹ 6,844.80
5g CS-0371831-5g In Stock ₹ 27,379.20

CS-0371831 - 250mg

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈INO

Molecular Weight

249.05

Synonyms

2-amino-5-iodobenzyl alcohol

SMILES

IC1=CC=C(C(CO)=C1)N

Tpsa

46.25

Logp

1.3657

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG33173
53279-83-7 | (2-Amino-5-iodophenyl)methanol
A2B Chem ₹ 1,625.64 - ₹ 4,791.36

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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

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0371831

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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:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
2-amino-5-iodobenzyl alcohol

SMILES:
IC1=CC=C(C(CO)=C1)N

Tpsa:
46.25

Logp:
1.3657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0371842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₂S

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1C=NN2)O

Tpsa:
65.98

Logp:
1.3226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0371849

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₃₈D₅NO₆

Molecular Weight:
470.65

Synonyms:
None

SMILES:
O=C(O)CNC(CC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C([2H])([2H])[C@@](O)([2H])C([2H])([2H])C[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)=O

Tpsa:
127.09

Logp:
2.5649

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0371852

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅Cl₂FO

Molecular Weight:
195.02

Synonyms:
None

SMILES:
COC1=C(F)C(Cl)=CC(Cl)=C1

Tpsa:
9.23

Logp:
3.1411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1