CS-0451341

2-(4-Chloro-3-fluorophenoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 338393-57-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0451341-250mg In Stock ₹ 78,116.28

CS-0451341 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈ClFO₂

Molecular Weight

250.65

Synonyms

2-(4-CHLORO-3-FLUOROPHENOXY)BENZENECARBALDEHYDE

SMILES

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

Tpsa

26.3

Logp

4.0839

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI83077
338393-57-0 | 2-(4-chloro-3-fluorophenoxy)benzaldehyde
A2B Chem ₹ 15,914.16 - ₹ 77,517.36

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-0451341

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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:
C₁₃H₈ClFO₂

Molecular Weight:
250.65

Synonyms:
2-(4-CHLORO-3-FLUOROPHENOXY)BENZENECARBALDEHYDE

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

Tpsa:
26.3

Logp:
4.0839

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₃

Molecular Weight:
258.24

Synonyms:
3-[2-(4-FLUOROPHENOXY)PHENYL]ACRYLIC ACID

SMILES:
C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC=C(C=C2)F

Tpsa:
46.53

Logp:
3.7158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₂O₃

Molecular Weight:
276.23

Synonyms:
3-[2-(3,4-difluorophenoxy)phenyl]prop-2-enoic acid

SMILES:
C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC(=C(C=C2)F)F

Tpsa:
46.53

Logp:
3.8549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
N,N-Dimethyl-5-Nitrotryptamine

SMILES:
CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Tpsa:
62.17

Logp:
2.1377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3