CS-0040957

1,4-Diiodo-2-methoxy-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 55215-55-9

Select a Size

Pack Size SKU Availability Price
5g CS-0040957-5g In Stock ₹ 1,26,201.00

CS-0040957 - 5g

₹ 1,26,201.00

In Stock

Quantity

1

Base Price: ₹ 1,26,201.00

GST (18%): ₹ 22,716.18

Total Price: ₹ 1,48,917.18

Purity

97%

MDL No

MFCD28792695

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅I₂NO₃

Molecular Weight

404.93

Synonyms

None

SMILES

O=[N+](C1=C(I)C=C(OC)C(I)=C1)[O-]

Tpsa

52.37

Logp

2.8126

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00IAJL
1,4-Diiodo-2-methoxy-5-nitrobenzene
Aaron Chemicals LLC ₹ 770.04
AI52373
55215-55-9 | 1,4-Diiodo-2-methoxy-5-nitrobenzene
A2B Chem ₹ 855.60 - ₹ 941.16

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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-0040957

--


Purity:
97%

MDL No:
MFCD28792695

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅I₂NO₃

Molecular Weight:
404.93

Synonyms:
None

SMILES:
O=[N+](C1=C(I)C=C(OC)C(I)=C1)[O-]

Tpsa:
52.37

Logp:
2.8126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0040958

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₁Br₂N

Molecular Weight:
401.09

Synonyms:
2,7-Dibromo-9-phenylcarbazole

SMILES:
BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)N2C4=CC=CC=C4

Tpsa:
4.93

Logp:
6.3087

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0040961

--


Purity:
95%

MDL No:
MFCD22056313

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₃₆N₂O₇

Molecular Weight:
380.48

Synonyms:
PROTAC Linker 17

SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCN

Tpsa:
110.5

Logp:
0.5528

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
17

Img

ChemScene

CS-0040962

--


Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₉H₂₅BClNO₄

Molecular Weight:
377.67

Synonyms:
tert-butyl 5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate

SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC(Cl)=C3)OC(C)(C)C

Tpsa:
49.69

Logp:
4.3771

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1