CS-0326046

2,3-Difluoro-6-iodobenzaldehyde

Manufacturer: ChemScene

CAS Number: 887586-24-5

Select a Size

Pack Size SKU Availability Price
1g CS-0326046-1g In Stock ₹ 50,651.52
5g CS-0326046-5g In Stock ₹ 1,91,996.64

CS-0326046 - 1g

₹ 50,651.52

In Stock

Quantity

1

Base Price: ₹ 50,651.52

GST (18%): ₹ 9,117.274

Total Price: ₹ 59,768.794

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₂IO

Molecular Weight

268.00

Synonyms

None

SMILES

C1=C(C(=C(C=O)C(=C1)I)F)F

Tpsa

17.07

Logp

2.3819

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX77320
887586-24-5 | 2,3-Difluoro-6-iodobenzaldehyde
A2B Chem ₹ 19,079.88 - ₹ 1,45,109.76

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326046

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂IO

Molecular Weight:
268.00

Synonyms:
None

SMILES:
C1=C(C(=C(C=O)C(=C1)I)F)F

Tpsa:
17.07

Logp:
2.3819

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₄

Molecular Weight:
260.31

Synonyms:
None

SMILES:
FC1=CC(NCC2=NN=C3N2CCCCC3)=CC=C1

Tpsa:
42.74

Logp:
2.7557

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326049

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂N₂OS

Molecular Weight:
292.30

Synonyms:
N-[(2,3-Difluorophenyl)carbamothioyl]benzamide

SMILES:
S=C(NC1=CC=CC(F)=C1F)NC(C2=CC=CC=C2)=O

Tpsa:
41.13

Logp:
3.0916

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
5-(1-Methyl-1H-benzoimidazol-2-yl)-pentanoic acid

SMILES:
CN1C2=CC=CC=C2N=C1CCCCC(=O)O

Tpsa:
55.12

Logp:
2.3707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5