CS-0148816

Methyl 5-chloro-2-hydroxy-4-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1103837-39-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0148816-100mg In Stock ₹ 5,475.84
250mg CS-0148816-250mg In Stock ₹ 9,154.92
1g CS-0148816-1g In Stock ₹ 24,127.92

CS-0148816 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClF₃O₃

Molecular Weight

254.59

Synonyms

Benzoic acid, 5-chloro-2-hydroxy-4-(trifluoromethyl)-, methyl ester

SMILES

O=C(OC)C1=CC(Cl)=C(C(F)(F)F)C=C1O

Tpsa

46.53

Logp

2.851

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0148816

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Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₆ClF₃O₃

Molecular Weight:
254.59

Synonyms:
Benzoic acid, 5-chloro-2-hydroxy-4-(trifluoromethyl)-, methyl ester

SMILES:
O=C(OC)C1=CC(Cl)=C(C(F)(F)F)C=C1O

Tpsa:
46.53

Logp:
2.851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0148817

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Purity:
95+%

MDL No:
MFCD11164675

Storage:
4°C

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

Molecular Formula:
C₆H₈ClNO₂

Molecular Weight:
161.59

Synonyms:
Nsc 58200

SMILES:
O=C(CC1)N(CCCl)C1=O

Tpsa:
37.38

Logp:
0.3742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0148820

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
1-Propanone, 3-(3,4-dimethoxyphenyl)-1-(2-hydroxyphenyl)-

SMILES:
O=C(C1=CC=CC=C1O)CCC2=CC=C(OC)C(OC)=C2

Tpsa:
55.76

Logp:
3.2249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0148821

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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:
C₁₂H₁₂F₂O₄

Molecular Weight:
258.22

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)C1=CC=CC=C1C(OC)=O

Tpsa:
52.6

Logp:
2.1281

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4