CS-0039845

Methyl 4-hydroxy-3,5-diiodobenzoate

Manufacturer: ChemScene

CAS Number: 3337-66-4

Select a Size

Pack Size SKU Availability Price
1g CS-0039845-1g In Stock ₹ 1,197.84
5g CS-0039845-5g In Stock ₹ 3,165.72
25g CS-0039845-25g In Stock ₹ 14,117.40
100g CS-0039845-100g In Stock ₹ 56,384.04

CS-0039845 - 1g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆I₂O₃

Molecular Weight

403.94

Synonyms

METHYL 3,5-DIIODO-4-HYDROXYBENZOATE

SMILES

O=C(OC)C1=CC(I)=C(O)C(I)=C1

Tpsa

46.53

Logp

2.388

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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

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Img

ChemScene

CS-0039845

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆I₂O₃

Molecular Weight:
403.94

Synonyms:
METHYL 3,5-DIIODO-4-HYDROXYBENZOATE

SMILES:
O=C(OC)C1=CC(I)=C(O)C(I)=C1

Tpsa:
46.53

Logp:
2.388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039846

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
BOC-DISC-OH

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2=C1C=CC=C2)O

Tpsa:
66.84

Logp:
2.563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039848

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Purity:
98%

MDL No:
MFCD31657384

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₃N₃O₃S₂

Molecular Weight:
383.44

Synonyms:
None

SMILES:
O=C1C(C#N)=C(C2=CC=CS2)N=C(SCC3=CC=CC(CC(O)=O)=C3)N1

Tpsa:
106.84

Logp:
3.28948

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0039849

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈N₂O₇

Molecular Weight:
420.46

Synonyms:
None

SMILES:
O=C(N1CC2(OCC(C(OC)=O)N(C(OCC3=CC=CC=C3)=O)C2)C1)OC(C)(C)C

Tpsa:
94.61

Logp:
2.1865

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3