CS-0118805

[2-Iodo-6-methoxy-4-(2-nitrovinyl)phenoxy]acetic acid

Manufacturer: ChemScene

CAS Number: 474481-67-9

Select a Size

Pack Size SKU Availability Price
5g CS-0118805-5g In Stock ₹ 2,47,525.08

CS-0118805 - 5g

₹ 2,47,525.08

In Stock

Quantity

1

Base Price: ₹ 2,47,525.08

GST (18%): ₹ 44,554.514

Total Price: ₹ 2,92,079.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀INO₆

Molecular Weight

379.10

Synonyms

None

SMILES

O=C(O)COC1=C(OC)C=C(/C=C/[N+]([O-])=O)C=C1I

Tpsa

98.9

Logp

2.0106

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX89093
474481-67-9 | 2-(2-Iodo-6-methoxy-4-(2-nitrovinyl)phenoxy)acetic acid
A2B Chem --

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-0118805

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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:
C₁₁H₁₀INO₆

Molecular Weight:
379.10

Synonyms:
None

SMILES:
O=C(O)COC1=C(OC)C=C(/C=C/[N+]([O-])=O)C=C1I

Tpsa:
98.9

Logp:
2.0106

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0118806

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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:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=[N+](/C=C/C1=CC=C(C)O1)[O-]

Tpsa:
56.28

Logp:
1.83542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C2=CC=C(/C=C/[N+]([O-])=O)O2)=C1

Tpsa:
93.58

Logp:
2.8922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1C2=CC=C(/C=C/[N+]([O-])=O)O2

Tpsa:
93.58

Logp:
2.8922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4