AR001BNQ

3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-[(hydroxydi-2-thienylacetyl)oxy]-9,9-dimethyl-, bromide, hydrate, (1α,2β,4β,5α,7β)- (9CI)

Manufacturer: Aaron Chemicals LLC

CAS Number: 139404-48-1

Select a Size

Pack Size SKU Availability Price
1mg AR001BNQ-1mg In Stock ₹ 513.36
5mg AR001BNQ-5mg In Stock ₹ 1,368.96
25mg AR001BNQ-25mg In Stock ₹ 4,363.56
50mg AR001BNQ-50mg In Stock ₹ 6,502.56
100mg AR001BNQ-100mg In Stock ₹ 10,438.32

AR001BNQ - 1mg

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Mdl Number

MFCD08141831

Molecular Formula

C19H24BrNO5S2

Molecular Weight

490.4316

Chemical Name

3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-[(hydroxydi-2-thienylacetyl)oxy]-9,9-dimethyl-, bromide, hydrate, (1α,2β,4β,5α,7β)- (9CI)

Smiles

O=C(C(c1cccs1)(c1cccs1)O)OC1CC2C3C(C(C1)[N+]2(C)C)O3.[Br-].O

Other Options

Image Product Name Manufacturer Price Range
PHR1890
Tiotropium bromide monohydrate
Supelco ₹ 36,350.35
AA60666
139404-48-1 | Tiotropium bromide hydrate
A2B Chem ₹ 12,063.96 - ₹ 1,47,334.32

Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR001BNQ

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Mdl Number:
MFCD08141831

Molecular Formula:
C19H24BrNO5S2

Molecular Weight:
490.4316

Chemical Name:
3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-[(hydroxydi-2-thienylacetyl)oxy]-9,9-dimethyl-, bromide, hydrate, (1α,2β,4β,5α,7β)- (9CI)

Smiles:
O=C(C(c1cccs1)(c1cccs1)O)OC1CC2C3C(C(C1)[N+]2(C)C)O3.[Br-].O

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Aaron Chemicals LLC

AR001BNW

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Mdl Number:
MFCD22572330

Molecular Formula:
C7H10F2O2

Molecular Weight:
164.1499

Chemical Name:
Cyclopentanecarboxylic acid, 3,3-difluoro-, methyl ester

Smiles:
COC(=O)C1CCC(C1)(F)F

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Aaron Chemicals LLC

AR001BO2

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Mdl Number:
MFCD19688582

Molecular Formula:
C7H8BrClN2

Molecular Weight:
235.5088

Chemical Name:
5H-Pyrrolo[3,4-b]pyridine, 3-bromo-6,7-dihydro-, hydrochloride (1:1)

Smiles:
Brc1cnc2c(c1)CNC2.Cl

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Aaron Chemicals LLC

AR001BPC

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Mdl Number:
MFCD32206505

Molecular Formula:
C14H22BO3P

Molecular Weight:
280.1074

Chemical Name:
Phosphine oxide, dimethyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)P(=O)(C)C