AR002MMH

Thieno[3,​2-​c]​pyridine-​5(4H)​-​carboxylic acid, 6,​7-​dihydro-​, 1,​1-​dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 230301-73-2

Select a Size

Pack Size SKU Availability Price
100mg AR002MMH-100mg In Stock ₹ 445.00
250mg AR002MMH-250mg In Stock ₹ 534.00
1g AR002MMH-1g In Stock ₹ 1,869.00
5g AR002MMH-5g In Stock ₹ 7,476.00
25g AR002MMH-25g In Stock ₹ 34,888.00

AR002MMH - 100mg

₹ 445.00

In Stock

Quantity

1

Base Price: ₹ 445.00

GST (18%): ₹ 80.10

Total Price: ₹ 525.10

Mdl Number

MFCD11518948

Molecular Formula

C12H17NO2S

Molecular Weight

239.3339

Chemical Name

Thieno[3,​2-​c]​pyridine-​5(4H)​-​carboxylic acid, 6,​7-​dihydro-​, 1,​1-​dimethylethyl ester

Smiles

O=C(N1CCc2c(C1)ccs2)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0095203
tert-Butyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
ChemScene ₹ 2,047.00 - ₹ 27,590.00

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Show Difference

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Aaron Chemicals LLC

AR002MMH

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Mdl Number:
MFCD11518948

Molecular Formula:
C12H17NO2S

Molecular Weight:
239.3339

Chemical Name:
Thieno[3,​2-​c]​pyridine-​5(4H)​-​carboxylic acid, 6,​7-​dihydro-​, 1,​1-​dimethylethyl ester

Smiles:
O=C(N1CCc2c(C1)ccs2)OC(C)(C)C

Img

Aaron Chemicals LLC

AR002MMI

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Mdl Number:
MFCD08059268

Molecular Formula:
C11H17N3O2

Molecular Weight:
223.2716

Chemical Name:
5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 1,4,6,7-tetrahydro-, 1,1-dimethylethyl ester

Smiles:
O=C(N1CCc2c(C1)cn[nH]2)OC(C)(C)C

Img

Aaron Chemicals LLC

AR002MML

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Mdl Number:
MFCD27664803

Molecular Formula:
C20H32B2O4

Molecular Weight:
358.0877

Chemical Name:
2,2'-Bi-4,6-methano-1,3,2-benzodioxaborole, dodecahydro-3a,3'a,5,5,5',5'-hexamethyl-, (3aR,3'aR,4R,4'R,6R,6'R,7aS,7'aS)-

Smiles:
C[C@@]12OB(O[C@H]2[C@H]2C[C@@H](C1)C2(C)C)B1O[C@@H]2[C@@](O1)(C)[C@@H]1C[C@H](C2)C1(C)C

Img

Aaron Chemicals LLC

AR002MMM

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Mdl Number:
MFCD02683578

Molecular Formula:
C20H32B2O4

Molecular Weight:
358.0877

Chemical Name:
2,2'-Bi-4,6-methano-1,3,2-benzodioxaborole, dodecahydro-3a,3'a,5,5,5',5'-hexamethyl-, (3aS,3'aS,4S,4'S,6S,6'S,7aR,7'aR)-

Smiles:
C[C@@]12OB(O[C@@H]1C[C@@H]1C[C@H]2C1(C)C)B1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C