CS-0196694

6-Chloro-8-(trifluoromethyl)chroman-4-one

Manufacturer: ChemScene

CAS Number: 1344889-75-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0196694-100mg In Stock ₹ 8,299.32
250mg CS-0196694-250mg In Stock ₹ 16,427.52
1g CS-0196694-1g In Stock ₹ 65,624.52

CS-0196694 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClF₃O₂

Molecular Weight

250.60

Synonyms

None

SMILES

C1COC2=C(C=C(C=C2C(F)(F)F)Cl)C1=O

Tpsa

26.3

Logp

3.324

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE64783
1344889-75-3 | 6-Chloro-8-(trifluoromethyl)chroman-4-one
A2B Chem ₹ 5,818.08 - ₹ 11,550.60

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-0196694

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆ClF₃O₂

Molecular Weight:
250.60

Synonyms:
None

SMILES:
C1COC2=C(C=C(C=C2C(F)(F)F)Cl)C1=O

Tpsa:
26.3

Logp:
3.324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0196695

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Pentanoic acid, 5-hydroxy-, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)CCCCO

Tpsa:
46.53

Logp:
1.8924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0196696

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Purity:
97%

MDL No:
MFCD00053750

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₄₃NO₆Si₂

Molecular Weight:
425.71

Synonyms:
Bis(3-triethoxysilypropyl)amine

SMILES:
CCO[Si](CCCNCCC[Si](OCC)(OCC)OCC)(OCC)OCC

Tpsa:
67.41

Logp:
3.453

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0196698

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
BOC-ALA(3'-QUINOLYL)-OH

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC2=CC=CC=C2N=C1

Tpsa:
88.52

Logp:
2.7552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4