CS-0964279

Methyl 6-oxo-4-(trifluoromethyl)-6,7-dihydrothieno[2,3-b]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 380419-63-6

Select a Size

Pack Size SKU Availability Price
1g CS-0964279-1g In Stock ₹ 2,00,894.88
5g CS-0964279-5g In Stock ₹ 5,67,433.92

CS-0964279 - 1g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NO₃S

Molecular Weight

277.22

Synonyms

None

SMILES

O=C(OC)C=1SC=2NC(=O)C=C(C2C1)C(F)(F)F

Tpsa

59.16

Logp

2.395

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW13149
380419-63-6 | methyl 6-hydroxy-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylate
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964279

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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:
C₁₀H₆F₃NO₃S

Molecular Weight:
277.22

Synonyms:
None

SMILES:
O=C(OC)C=1SC=2NC(=O)C=C(C2C1)C(F)(F)F

Tpsa:
59.16

Logp:
2.395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964280

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄S

Molecular Weight:
279.31

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(OC)C=C1)C2=CC=C(O)C=C2

Tpsa:
75.63

Logp:
2.2016

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0964283

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₂S₂

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(O)C=1SC(=CC1)C2=NC=3C=CC=CC3S2

Tpsa:
50.19

Logp:
3.723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂S

Molecular Weight:
327.20

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(Br)C=C1)C=2C=CC=C(N)C2

Tpsa:
72.19

Logp:
2.8321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3