CS-0525367

2-Iodo-3-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1261481-66-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0525367-250mg In Stock ₹ 9,582.72
1g CS-0525367-1g In Stock ₹ 29,518.20
5g CS-0525367-5g In Stock ₹ 88,126.80

CS-0525367 - 250mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄INO₃

Molecular Weight

277.02

Synonyms

None

SMILES

O=CC1=CC=CC([N+]([O-])=O)=C1I

Tpsa

60.21

Logp

2.0119

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA23848
1261481-66-6 | 2-Iodo-3-nitrobenzaldehyde
A2B Chem ₹ 16,170.84 - ₹ 1,24,318.68

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

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Img

ChemScene

CS-0525367

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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:
C₇H₄INO₃

Molecular Weight:
277.02

Synonyms:
None

SMILES:
O=CC1=CC=CC([N+]([O-])=O)=C1I

Tpsa:
60.21

Logp:
2.0119

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525368

--


Purity:
98%

MDL No:
MFCD18415742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
5-Chloro-2-Methoxy-3-Methyl-pyridine

SMILES:
CC1=CC(Cl)=CN=C1OC

Tpsa:
22.12

Logp:
2.05202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.2949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525370

--


Purity:
98%

MDL No:
MFCD11520408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrIO

Molecular Weight:
310.91

Synonyms:
None

SMILES:
O=CC1=C(I)C=CC=C1Br

Tpsa:
17.07

Logp:
2.8662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1