CS-0476108

(6-Methoxy-5-(trifluoromethyl)pyridin-2-yl)methyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 1637310-84-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0476108-500mg In Stock ₹ 79,827.48
1g CS-0476108-1g In Stock ₹ 1,19,612.88
5g CS-0476108-5g In Stock ₹ 3,58,068.60

CS-0476108 - 500mg

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

Purity

98%

MDL No

MFCD28501642

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃NO₄S

Molecular Weight

285.24

Synonyms

None

SMILES

COC1=C(C=CC(COS(C)(=O)=O)=N1)C(F)(F)F

Tpsa

65.49

Logp

1.5852

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF34621
1637310-84-9 | (6-Methoxy-5-(trifluoromethyl)pyridin-2-yl)methylmethanesulfonate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0476108

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Purity:
98%

MDL No:
MFCD28501642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₄S

Molecular Weight:
285.24

Synonyms:
None

SMILES:
COC1=C(C=CC(COS(C)(=O)=O)=N1)C(F)(F)F

Tpsa:
65.49

Logp:
1.5852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0476109

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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:
C₈H₈Br₂F₃N

Molecular Weight:
334.96

Synonyms:
None

SMILES:
Br.BrCC1=NC(C)=C(C=C1)C(F)(F)F

Tpsa:
12.89

Logp:
3.88162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0476111

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Purity:
98%

MDL No:
MFCD28501651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃O₂

Molecular Weight:
248.08

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N=C(Br)N1C

Tpsa:
70.14

Logp:
0.9415

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476112

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Purity:
98%

MDL No:
MFCD07809047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
3-Quinolinecarboxylic acid, 1,2-dihydro-1-hydroxy-2-oxo-, ethyl ester

SMILES:
CCOC(=O)C1=CC2=CC=CC=C2N(O)C1=O

Tpsa:
68.53

Logp:
1.4155

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2