CS-0525091

3-Hydroxy-2-iodobenzaldehyde

Manufacturer: ChemScene

CAS Number: 62672-58-6

Select a Size

Pack Size SKU Availability Price
25g CS-0525091-25g In Stock ₹ 1,17,730.56

CS-0525091 - 25g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅IO₂

Molecular Weight

248.02

Synonyms

Benzaldehyde,3-hydroxy-2-iodo

SMILES

O=CC1=CC=CC(O)=C1I

Tpsa

37.3

Logp

1.8093

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG98228
62672-58-6 | 3-Hydroxy-2-iodobenzaldehyde
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

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Img

ChemScene

CS-0525091

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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:
C₇H₅IO₂

Molecular Weight:
248.02

Synonyms:
Benzaldehyde,3-hydroxy-2-iodo

SMILES:
O=CC1=CC=CC(O)=C1I

Tpsa:
37.3

Logp:
1.8093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525092

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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:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
Propan-2-yl 3-nitrobenzoate

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

Tpsa:
69.44

Logp:
2.16

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0525093

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Purity:
98%

MDL No:
MFCD18976100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
4-(But-3-en-1-yloxycarbonyl)benzoic acid

SMILES:
O=C(O)C1=CC=C(C(OCCC=C)=O)C=C1

Tpsa:
63.6

Logp:
2.1177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0525094

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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:
C₁₄H₈F₂N₂O

Molecular Weight:
258.22

Synonyms:
None

SMILES:
FC1=CC(C2=NN=C(C3=CC=CC(F)=C3)O2)=CC=C1

Tpsa:
38.92

Logp:
3.6818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2