CS-0358425

2-((Trifluoromethyl)thio)benzaldehyde

Manufacturer: ChemScene

CAS Number: 57830-48-5

Select a Size

Pack Size SKU Availability Price
5g CS-0358425-5g In Stock ₹ 87,527.88

CS-0358425 - 5g

₹ 87,527.88

In Stock

Quantity

1

Base Price: ₹ 87,527.88

GST (18%): ₹ 15,755.018

Total Price: ₹ 1,03,282.898

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃OS

Molecular Weight

206.18

Synonyms

2-(Trifluoromethylthio)benzaldehyde

SMILES

C1=CC=C(C(=C1)C=O)SC(F)(F)F

Tpsa

17.07

Logp

3.111

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG72094
57830-48-5 | 2-(Trifluoromethylthio)benzaldehyde
A2B Chem ₹ 2,310.12 - ₹ 7,272.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358425

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃OS

Molecular Weight:
206.18

Synonyms:
2-(Trifluoromethylthio)benzaldehyde

SMILES:
C1=CC=C(C(=C1)C=O)SC(F)(F)F

Tpsa:
17.07

Logp:
3.111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358426

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
1-cyclopropyl-2-(4-phenylphenoxy)ethanamine

SMILES:
NC(C1CC1)COC2=CC=C(C3=CC=CC=C3)C=C2

Tpsa:
35.25

Logp:
3.4697

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0358428

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₂₇NO₃

Molecular Weight:
329.43

Synonyms:
2-(1-{[4-(Hydroxymethyl)phenyl]amino}-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione

SMILES:
CC(C)CC(=C1C(=O)CC(C)(C)CC1=O)NC2=CC=C(C=C2)CO

Tpsa:
66.4

Logp:
3.8492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0358431

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₃S₂

Molecular Weight:
374.48

Synonyms:
None

SMILES:
O=S(N1C(C2=NC3=CC=CC=C3S2)CCC1)(C4=CC=C(OC)C=C4)=O

Tpsa:
59.5

Logp:
3.8307

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4