CS-0692031

Methyl 2-oxo-5-(trifluoromethyl)-1,2-dihydropyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1227594-84-4

Select a Size

Pack Size SKU Availability Price
1g CS-0692031-1g In Stock ₹ 17,368.68
5g CS-0692031-5g In Stock ₹ 61,859.88

CS-0692031 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₃

Molecular Weight

221.13

Synonyms

None

SMILES

COC(=O)C1=CC(=O)NC=C1C(F)(F)F

Tpsa

59.16

Logp

1.1803

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0692031

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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:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
COC(=O)C1=CC(=O)NC=C1C(F)(F)F

Tpsa:
59.16

Logp:
1.1803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692032

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1)CBr)N

Tpsa:
38.91

Logp:
1.86712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692033

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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:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
COC1=NC=C(C(=C1)C(=O)OC)C(F)(F)F

Tpsa:
48.42

Logp:
1.8956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂N

Molecular Weight:
176.04

Synonyms:
None

SMILES:
CC1=CN=C(C=C1CCl)Cl

Tpsa:
12.89

Logp:
2.78222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1