CS-0343639

Methyl 5-amino-2-fluoro-4-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1806853-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0343639-1g In Stock ₹ 4,79,221.56

CS-0343639 - 1g

₹ 4,79,221.56

In Stock

Quantity

1

Base Price: ₹ 4,79,221.56

GST (18%): ₹ 86,259.881

Total Price: ₹ 5,65,481.441

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₄NO₂

Molecular Weight

237.15

Synonyms

Benzoic acid, 5-amino-2-fluoro-4-(trifluoromethyl)-, methyl ester

SMILES

O=C(OC)C1=CC(N)=C(C(F)(F)F)C=C1F

Tpsa

52.32

Logp

2.2133

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM15919
1806853-93-9 | Methyl 5-amino-2-fluoro-4-(trifluoromethyl)benzoate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343639

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₄NO₂

Molecular Weight:
237.15

Synonyms:
Benzoic acid, 5-amino-2-fluoro-4-(trifluoromethyl)-, methyl ester

SMILES:
O=C(OC)C1=CC(N)=C(C(F)(F)F)C=C1F

Tpsa:
52.32

Logp:
2.2133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343640

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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:
C₉H₅BrF₄O₂

Molecular Weight:
301.03

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(C(F)(F)F)C=C1F

Tpsa:
26.3

Logp:
3.3936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0343645

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₆S₂

Molecular Weight:
375.34

Synonyms:
(S)-DF 2156A (free base)

SMILES:
O=S(C(F)(F)F)(OC1=CC=C([C@H](C)C(NS(=O)(C)=O)=O)C=C1)=O

Tpsa:
106.61

Logp:
1.0943

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0343646

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃NNaO₆S₂

Molecular Weight:
397.32

Synonyms:
(S)-DF 2156A

SMILES:
O=S(C(F)(F)F)(OC1=CC=C([C@H](C)C([N-]S(=O)(C)=O)=O)C=C1)=O.[Na+]

Tpsa:
108.68

Logp:
-1.1176

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5