CS-0171057

4-Iodo-2-nitrobenzoicacid

Manufacturer: ChemScene

CAS Number: 116529-62-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0171057-250mg In Stock ₹ 3,080.16
1g CS-0171057-1g In Stock ₹ 8,727.12

CS-0171057 - 250mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄INO₄

Molecular Weight

293.02

Synonyms

4-Iodo-2-nitrobenzoic acid

SMILES

C1=CC(=C(C=C1I)[N+](=O)[O-])C(=O)O

Tpsa

80.44

Logp

1.8976

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000DEI
Benzoic acid, 4-iodo-2-nitro-
Aaron Chemicals LLC ₹ 2,652.36

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-0171057

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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:
C₇H₄INO₄

Molecular Weight:
293.02

Synonyms:
4-Iodo-2-nitrobenzoic acid

SMILES:
C1=CC(=C(C=C1I)[N+](=O)[O-])C(=O)O

Tpsa:
80.44

Logp:
1.8976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0171058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)C2=CN=CO2)Cl

Tpsa:
52.05

Logp:
2.5772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0171060

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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:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
5-morpholino-2-nitrobenzenamine

SMILES:
C1=CC(=C(C=C1N2CCOCC2)N)[N+](=O)[O-]

Tpsa:
81.63

Logp:
1.0136

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0171061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
None

SMILES:
OC=1C=C(C=CC1C2=NC(=NC=C2)N)N3CCOCC3

Tpsa:
84.5

Logp:
1.268

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2