CS-0127873

Ethyl 2-amino-5-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1108668-05-8

Select a Size

Pack Size SKU Availability Price
5g CS-0127873-5g In Stock ₹ 2,60,359.08

CS-0127873 - 5g

₹ 2,60,359.08

In Stock

Quantity

1

Base Price: ₹ 2,60,359.08

GST (18%): ₹ 46,864.634

Total Price: ₹ 3,07,223.714

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₂

Molecular Weight

233.19

Synonyms

Benzoic acid, 2-aMino-5-(trifluoroMethyl)-, ethyl ester

SMILES

O=C(OCC)C1=CC(C(F)(F)F)=CC=C1N

Tpsa

52.32

Logp

2.4643

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE28784
1108668-05-8 | Ethyl 2-amino-5-(trifluoromethyl)benzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0127873

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
Benzoic acid, 2-aMino-5-(trifluoroMethyl)-, ethyl ester

SMILES:
O=C(OCC)C1=CC(C(F)(F)F)=CC=C1N

Tpsa:
52.32

Logp:
2.4643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127874

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Purity:
98%

MDL No:
MFCD11046121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BN₂O₃

Molecular Weight:
196.01

Synonyms:
1-(Tetrahydropyran-2-yl)pyrazole-5-boronic acid

SMILES:
OB(C1=CC=NN1C2CCCCO2)O

Tpsa:
67.51

Logp:
-0.738

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0127875

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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:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
NC1=C(C=CC=C1S(=O)(C)=O)C(C)C

Tpsa:
60.16

Logp:
1.7957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127876

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Purity:
95+%

MDL No:
MFCD22574077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂O₂S

Molecular Weight:
250.27

Synonyms:
N-(3-Amino-2,4-difluorophenyl)propanesulfonamide

SMILES:
FC1=C(N)C(F)=C(NS(=O)(CCC)=O)C=C1

Tpsa:
72.19

Logp:
1.6987

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4