CS-0084553

4-(5-Fluoro-2,3-dihydrobenzofuran-7-yl)-4-methyl-2-(trifluoromethyl)pentane-1,2-diol

Manufacturer: ChemScene

CAS Number: 887375-37-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0084553-100mg In Stock ₹ 13,860.72
250mg CS-0084553-250mg In Stock ₹ 23,015.64
1g CS-0084553-1g In Stock ₹ 46,031.28

CS-0084553 - 100mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈F₄O₃

Molecular Weight

322.30

Synonyms

None

SMILES

CC(C)(C1=C(OCC2)C2=CC(F)=C1)CC(O)(C(F)(F)F)CO

Tpsa

49.69

Logp

2.714

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0084553

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₈F₄O₃

Molecular Weight:
322.30

Synonyms:
None

SMILES:
CC(C)(C1=C(OCC2)C2=CC(F)=C1)CC(O)(C(F)(F)F)CO

Tpsa:
49.69

Logp:
2.714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0084554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆F₄N₂O₂

Molecular Weight:
462.48

Synonyms:
None

SMILES:
CC(C)(C1=C(OCC2)C2=CC(F)=C1)CC(O)(C(F)(F)F)CNC3=CC=CC4=C3C=CC(C)=N4

Tpsa:
54.38

Logp:
5.69042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0084570

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Purity:
98%

MDL No:
MFCD26131319

Storage:
4°C

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

Molecular Formula:
C₃H₆O₄S

Molecular Weight:
138.14

Synonyms:
1,3,2-Dioxathiolane, 4-methyl-, 2,2-dioxide, (4R)-

SMILES:
O=S1(OC[C@@H](C)O1)=O

Tpsa:
52.6

Logp:
-0.3335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0084577

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
None

SMILES:
NC(CC=C)C1=CC=CC(Cl)=C1.[H]Cl

Tpsa:
26.02

Logp:
3.3377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3