CS-0853074

Ethyl 2-amino-6-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 890302-01-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0853074-100mg In Stock ₹ 18,395.40
250mg CS-0853074-250mg In Stock ₹ 30,716.04
1g CS-0853074-1g In Stock ₹ 82,052.04

CS-0853074 - 100mg

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂O₂

Molecular Weight

234.18

Synonyms

None

SMILES

CCOC(=O)C1=C(N)N=C(C(F)(F)F)C=C1

Tpsa

65.21

Logp

1.8593

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR020MMI
Ethyl 2-amino-6-(trifluoromethyl)nicotinate
Aaron Chemicals LLC ₹ 13,176.24 - ₹ 49,710.36

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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

Show Difference

Img

ChemScene

CS-0853074

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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:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N=C(C(F)(F)F)C=C1

Tpsa:
65.21

Logp:
1.8593

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0853088

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆FNO

Molecular Weight:
281.32

Synonyms:
None

SMILES:
O=C(C1=CC=CC(CN2CC=CC2)=C1)C1=CC=CC=C1F

Tpsa:
20.31

Logp:
3.4285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0853136

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁ClFNO₃

Molecular Weight:
389.85

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC(Cl)=C1)C1=CC=CC=C1CN1CCC2(CC1)OCCO2

Tpsa:
38.77

Logp:
4.049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0853161

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆FNO

Molecular Weight:
281.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)C1=CC=CC=C1CN1CC=CC1

Tpsa:
20.31

Logp:
3.4285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4