CS-0035818

Methyl 2-(6-(trifluoromethyl)pyridin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1363210-38-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0035818-100mg In Stock ₹ 14,459.64
250mg CS-0035818-250mg In Stock ₹ 18,737.64
1g CS-0035818-1g In Stock ₹ 62,031.00

CS-0035818 - 100mg

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

95+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

Methyl 2-(6-(Trifluoromethyl)Pyridin-3-Yl)Acetate(WX618464)

SMILES

COC(=O)CC1=CC=C(C(F)(F)F)N=C1

Tpsa

39.19

Logp

1.8159

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035818

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
Methyl 2-(6-(Trifluoromethyl)Pyridin-3-Yl)Acetate(WX618464)

SMILES:
COC(=O)CC1=CC=C(C(F)(F)F)N=C1

Tpsa:
39.19

Logp:
1.8159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035819

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Purity:
98%

MDL No:
MFCD06242352

Storage:
4°C

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

Molecular Formula:
C₄H₄N₂O₂S

Molecular Weight:
144.15

Synonyms:
5-methyl-1,2,3-thiadiazolyl-4-carboxylic acid

SMILES:
CC1=C(C(=O)O)N=NS1

Tpsa:
63.08

Logp:
0.54472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035820

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
7-Nitroindole-2-carboxaldehyde

SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C=O

Tpsa:
76

Logp:
1.8886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035822

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
5-(2-(trifluoromethyl)phenyl)-1H-pyrazole-3-carboxylic acid(WXC06680)

SMILES:
C1=CC=C(C(=C1)C2=CC(=NN2)C(=O)O)C(F)(F)F

Tpsa:
65.98

Logp:
2.7937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2