CS-0658477

2-Iodo-3-methoxy-6-nitroaniline

Manufacturer: ChemScene

CAS Number: 2090543-84-1

Select a Size

Pack Size SKU Availability Price
1g CS-0658477-1g In Stock ₹ 59,635.32
2.5g CS-0658477-2.5g In Stock ₹ 1,19,527.32

CS-0658477 - 1g

₹ 59,635.32

In Stock

Quantity

1

Base Price: ₹ 59,635.32

GST (18%): ₹ 10,734.358

Total Price: ₹ 70,369.678

Purity

98%

MDL No

MFCD31614183

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇IN₂O₃

Molecular Weight

294.05

Synonyms

None

SMILES

COC1=C(C(=C(C=C1)[N+](=O)[O-])N)I

Tpsa

78.39

Logp

1.7902

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY14480
2090543-84-1 | 2-Iodo-3-methoxy-6-nitro-phenylamine
A2B Chem ₹ 22,416.72 - ₹ 91,805.88

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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-0658477

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Purity:
98%

MDL No:
MFCD31614183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂O₃

Molecular Weight:
294.05

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])N)I

Tpsa:
78.39

Logp:
1.7902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658478

--


Purity:
98%

MDL No:
MFCD31652764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
COC(=O)C1=CC2=NC=C(N=C2C=C1)Cl

Tpsa:
52.08

Logp:
2.0698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃S

Molecular Weight:
226.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(C=CC=C2S1)F)O

Tpsa:
46.53

Logp:
2.5326

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(=CC(=O)N2)Cl

Tpsa:
32.86

Logp:
2.48992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0