CS-0117162

2-Hydroxy-3-iodo-5-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 70331-81-6

Select a Size

Pack Size SKU Availability Price
5g CS-0117162-5g In Stock ₹ 77,346.24

CS-0117162 - 5g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄INO₄

Molecular Weight

293.02

Synonyms

3-Iodo-5-nitrosalicylaldehyde

SMILES

O=CC1=CC([N+]([O-])=O)=CC(I)=C1O

Tpsa

80.44

Logp

1.7175

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC58843
70331-81-6 | 2-HYDROXY-3-IODO-5-NITROBENZALDEHYDE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117162

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INO₄

Molecular Weight:
293.02

Synonyms:
3-Iodo-5-nitrosalicylaldehyde

SMILES:
O=CC1=CC([N+]([O-])=O)=CC(I)=C1O

Tpsa:
80.44

Logp:
1.7175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
2-FLUORO-4-PYRROLIDIN-1-YL-BENZALDEHYDE

SMILES:
O=CC1=CC=C(N2CCCC2)C=C1F

Tpsa:
20.31

Logp:
2.2384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117164

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
6-Methoxypiperonal

SMILES:
O=CC1=C(OC)C=C(OCO2)C2=C1

Tpsa:
44.76

Logp:
1.2364

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117165

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂OS

Molecular Weight:
204.68

Synonyms:
2-chloro-N-(dimethyl-1,3-thiazol-2-yl)acetamide

SMILES:
O=C(NC1=NC(C)=C(C)S1)CCl

Tpsa:
41.99

Logp:
1.93724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2