CS-0444187

5-(3,5-Dichlorophenoxy)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1291489-06-9

Select a Size

Pack Size SKU Availability Price
5g CS-0444187-5g In Stock ₹ 1,74,542.40

CS-0444187 - 5g

₹ 1,74,542.40

In Stock

Quantity

1

Base Price: ₹ 1,74,542.40

GST (18%): ₹ 31,417.632

Total Price: ₹ 2,05,960.032

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆Cl₂O₃

Molecular Weight

257.07

Synonyms

5-(3,5-Dichloro-phenoxy)-furan-2-carbaldehyde

SMILES

C1=C(C=O)OC(=C1)OC2=CC(=CC(=C2)Cl)Cl

Tpsa

39.44

Logp

4.1912

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM13011
1291489-06-9 | 5-(3,5-Dichlorophenoxy)furan-2-carbaldehyde
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444187

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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:
C₁₁H₆Cl₂O₃

Molecular Weight:
257.07

Synonyms:
5-(3,5-Dichloro-phenoxy)-furan-2-carbaldehyde

SMILES:
C1=C(C=O)OC(=C1)OC2=CC(=CC(=C2)Cl)Cl

Tpsa:
39.44

Logp:
4.1912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
CC(C1=NN=C2C=CC(=NN21)C3=CC=CS3)N

Tpsa:
69.1

Logp:
1.8725

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
3-Aminomethyl-1-aza-bicyclo[2.2.2]octan-3-ol

SMILES:
C1CN2CCC1C(CN)(C2)O

Tpsa:
49.49

Logp:
-0.5982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClO₂

Molecular Weight:
252.74

Synonyms:
None

SMILES:
COC(=O)C1CCC(CC1)C2=CC=C(C=C2)Cl

Tpsa:
26.3

Logp:
3.7868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2