CS-0652658

Methyl 5-amino-6-(trifluoromethyl)picolinate

Manufacturer: ChemScene

CAS Number: 1805971-31-6

Select a Size

Pack Size SKU Availability Price
1g CS-0652658-1g In Stock ₹ 1,23,634.20
2.5g CS-0652658-2.5g In Stock ₹ 2,42,220.36
5g CS-0652658-5g In Stock ₹ 3,58,239.72
10g CS-0652658-10g In Stock ₹ 5,31,156.48

CS-0652658 - 1g

₹ 1,23,634.20

In Stock

Quantity

1

Base Price: ₹ 1,23,634.20

GST (18%): ₹ 22,254.156

Total Price: ₹ 1,45,888.356

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O₂

Molecular Weight

220.15

Synonyms

None

SMILES

O=C(C1=NC(C(F)(F)F)=C(N)C=C1)OC

Tpsa

65.21

Logp

1.4692

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM78700
1805971-31-6 | methyl 5-amino-6-(trifluoromethyl)pyridine-2-carboxylate
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

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Img

ChemScene

CS-0652658

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

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

Tpsa:
65.21

Logp:
1.4692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652659

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=CC1=C2C(N=CN2)=C(C)C=C1OC

Tpsa:
54.98

Logp:
1.69242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0652660

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=CC=C1NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
3.04022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652661

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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:
C₁₂H₁₈BrNO₃S

Molecular Weight:
336.25

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C)COC1=CSC(Br)=C1)=O

Tpsa:
47.56

Logp:
3.8026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4