CS-0461839

6-Chloro-2,3-difluoro-4-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 914635-34-0

Select a Size

Pack Size SKU Availability Price
1g CS-0461839-1g In Stock ₹ 1,11,484.68
5g CS-0461839-5g In Stock ₹ 1,85,921.88

CS-0461839 - 1g

₹ 1,11,484.68

In Stock

Quantity

1

Base Price: ₹ 1,11,484.68

GST (18%): ₹ 20,067.242

Total Price: ₹ 1,31,551.922

Purity

98%

MDL No

MFCD03701038

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂ClF₅O

Molecular Weight

244.55

Synonyms

None

SMILES

C1=C(C(=C(C(=C1C(F)(F)F)F)F)C=O)Cl

Tpsa

17.07

Logp

3.4495

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH86038
914635-34-0 | 6-Chloro-2,3-difluoro-4-(trifluoromethyl)benzaldehyde
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-0461839

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Purity:
98%

MDL No:
MFCD03701038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂ClF₅O

Molecular Weight:
244.55

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1C(F)(F)F)F)F)C=O)Cl

Tpsa:
17.07

Logp:
3.4495

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0461840

--


Purity:
98%

MDL No:
MFCD08235195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
4-PHENOXYFURAN-2-CARBOXALDEHYDE

SMILES:
C1=CC=C(C=C1)OC2=COC(=C2)C=O

Tpsa:
39.44

Logp:
2.8844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461841

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Purity:
98%

MDL No:
MFCD07364777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃S

Molecular Weight:
212.23

Synonyms:
5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxylic Acid

SMILES:
C1=CSC(=N1)N2CC(CC2=O)C(=O)O

Tpsa:
70.5

Logp:
0.5806

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461842

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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:
C₁₂H₁₇FN₂O₂S

Molecular Weight:
272.34

Synonyms:
1-[2-Fluoro-4-(methylsulfonyl)phenyl]-3-methylpiperazine

SMILES:
CC1CN(CCN1)C2=C(C=C(C=C2)S(=O)(=O)C)F

Tpsa:
49.41

Logp:
1.0273

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2