CS-0255945

3-Fluoro-6-iodopicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1289070-12-7

Select a Size

Pack Size SKU Availability Price
1g CS-0255945-1g In Stock ₹ 10,05,672.24

CS-0255945 - 1g

₹ 10,05,672.24

In Stock

Quantity

1

Base Price: ₹ 10,05,672.24

GST (18%): ₹ 1,81,021.003

Total Price: ₹ 11,86,693.243

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃FINO

Molecular Weight

251.00

Synonyms

None

SMILES

O=CC1=NC(I)=CC=C1F

Tpsa

29.96

Logp

1.6378

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM18506
1289070-12-7 | 3-Fluoro-6-iodopicolinaldehyde
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-0255945

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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:
C₆H₃FINO

Molecular Weight:
251.00

Synonyms:
None

SMILES:
O=CC1=NC(I)=CC=C1F

Tpsa:
29.96

Logp:
1.6378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255946

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Purity:
98%

MDL No:
MFCD08528358

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₀H₁₂CaN₂O₈.xH₂O.₂Na

Molecular Weight:
None

Synonyms:
EDTA (disodium calcium salt hydrate); Ethylenediaminetetraacetic acid (disodium calcium salt hydrate)

SMILES:
O=C1[O-][Ca+2]([N]2(C1)CC3=O)([O-]3)([O-]C4=O)([O-]5)[N](C4)(CC2)CC5=O.[Na+].[x].[Na+].O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0255947

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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:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
O=C(N1CCC2(C1)CC3=CC=C(C=C3C2)N)OC(C)(C)C

Tpsa:
55.56

Logp:
2.9946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0255948

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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:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
CC1=CC(CN(C)C)=NN1

Tpsa:
31.92

Logp:
0.77972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2