AR002MMI

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

Manufacturer: Aaron Chemicals LLC

CAS Number: 230301-11-8

Select a Size

Pack Size SKU Availability Price
100mg AR002MMI-100mg In Stock ₹ 427.80
250mg AR002MMI-250mg In Stock ₹ 427.80
1g AR002MMI-1g In Stock ₹ 1,112.28
2.5g AR002MMI-2.5g In Stock ₹ 2,737.92
5g AR002MMI-5g In Stock ₹ 4,278.00
10g AR002MMI-10g In Stock ₹ 8,299.32
25g AR002MMI-25g In Stock ₹ 13,775.16
100g AR002MMI-100g In Stock ₹ 54,929.52

AR002MMI - 100mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

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

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Compare Similar Items

Show Difference

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

Img

Aaron Chemicals LLC

AR002MMO

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Mdl Number:
MFCD00236285

Molecular Formula:
C8H6F4O

Molecular Weight:
194.1263

Chemical Name:
Benzenemethanol, 3-fluoro-4-(trifluoromethyl)-

Smiles:
OCc1ccc(c(c1)F)C(F)(F)F