CS-0438517

Methyl 4-(2,2,2-trifluoro-1-hydroxyethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1086836-85-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0438517-100mg In Stock ₹ 23,785.68
250mg CS-0438517-250mg In Stock ₹ 34,052.88
1g CS-0438517-1g In Stock ₹ 68,790.24

CS-0438517 - 100mg

₹ 23,785.68

In Stock

Quantity

1

Base Price: ₹ 23,785.68

GST (18%): ₹ 4,281.422

Total Price: ₹ 28,067.102

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O₃

Molecular Weight

234.17

Synonyms

Benzoic acid, 4-(2,2,2-trifluoro-1-hydroxyethyl)-, methyl ester

SMILES

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

Tpsa

46.53

Logp

2.0689

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438517

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
Benzoic acid, 4-(2,2,2-trifluoro-1-hydroxyethyl)-, methyl ester

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

Tpsa:
46.53

Logp:
2.0689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438519

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₈F₃N₃

Molecular Weight:
239.20

Synonyms:
None

SMILES:
NC1=CN=C(C2=CC=C(C(F)(F)F)C=C2)N=C1

Tpsa:
51.8

Logp:
2.7446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438520

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇I₂N

Molecular Weight:
358.95

Synonyms:
3.5-Dijod-p-toluidin

SMILES:
NC1=C(I)C=C(C)C=C1I

Tpsa:
26.02

Logp:
2.78642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0438522

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈ClFN₄

Molecular Weight:
202.62

Synonyms:
None

SMILES:
FC1=CC=CN2C1=NN=C2CN.Cl

Tpsa:
56.21

Logp:
0.7489

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1