AR001OIU

1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]QUINOLIZIN-11-ONE, 10-(2-BENZOTHIAZOLYL)-2,3,6,7-TETRAHYDRO-1,1,7,7-TETRAMETHYL-

Manufacturer: Aaron Chemicals LLC

CAS Number: 155306-71-1

Select a Size

Pack Size SKU Availability Price
100mg AR001OIU-100mg In Stock ₹ 5,561.40
250mg AR001OIU-250mg In Stock ₹ 9,069.36
1g AR001OIU-1g In Stock ₹ 29,689.32

AR001OIU - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Mdl Number

MFCD03427187

Molecular Formula

C26H26N2O2S

Molecular Weight

430.5618

Chemical Name

1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]QUINOLIZIN-11-ONE, 10-(2-BENZOTHIAZOLYL)-2,3,6,7-TETRAHYDRO-1,1,7,7-TETRAMETHYL-

Smiles

O=c1oc2c(cc1c1sc3c(n1)cccc3)cc1c3c2C(C)(C)CCN3CCC1(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0168785
Coumarin545T
ChemScene ₹ 13,261.80 - ₹ 59,464.20
AA77338
155306-71-1 | 1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]QUINOLIZIN-11-ONE, 10-(2-BENZOTHIAZOLYL)-2,3,6,7-TETRAHYDRO-1,1,7,7-TETRAMETHYL-
A2B Chem ₹ 12,491.76 - ₹ 65,025.60

Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR001OIU

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Mdl Number:
MFCD03427187

Molecular Formula:
C26H26N2O2S

Molecular Weight:
430.5618

Chemical Name:
1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]QUINOLIZIN-11-ONE, 10-(2-BENZOTHIAZOLYL)-2,3,6,7-TETRAHYDRO-1,1,7,7-TETRAMETHYL-

Smiles:
O=c1oc2c(cc1c1sc3c(n1)cccc3)cc1c3c2C(C)(C)CCN3CCC1(C)C

Img

Aaron Chemicals LLC

AR001OJ6

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Mdl Number:
MFCD00273463

Molecular Formula:
C23H19NO4

Molecular Weight:
373.4013

Chemical Name:
BENZOIC ACID, 3-[[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]METHYL]-

Smiles:
O=C(NCc1cccc(c1)C(=O)O)OCC1c2ccccc2-c2c1cccc2

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Aaron Chemicals LLC

AR001OJB

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Mdl Number:
MFCD20260596

Molecular Formula:
C10H20O3

Molecular Weight:
188.264

Chemical Name:
1,3-Cyclohexanediol, 4-(1-hydroxy-1-methylethyl)-1-methyl-, [1S-(1α,3α,4α)]- (9CI)

Smiles:
OC1CC(C)(O)CCC1C(O)(C)C

Img

Aaron Chemicals LLC

AR001OJX

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Mdl Number:
MFCD08703382

Molecular Formula:
C11H13NO5

Molecular Weight:
239.2246

Chemical Name:
Benzoic acid, 2-hydroxy-5-nitro-, 1,1-dimethylethyl ester

Smiles:
O=C(c1cc(ccc1O)[N+](=O)[O-])OC(C)(C)C