AR000U1Y

6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6R)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1268524-71-5

Select a Size

Pack Size SKU Availability Price
5mg AR000U1Y-5mg In Stock ₹ 6,844.80
50mg AR000U1Y-50mg In Stock ₹ 8,299.32
100mg AR000U1Y-100mg In Stock ₹ 11,892.84
250mg AR000U1Y-250mg In Stock ₹ 18,566.52
500mg AR000U1Y-500mg In Stock ₹ 29,689.32
1g AR000U1Y-1g In Stock ₹ 44,491.20

AR000U1Y - 5mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Mdl Number

MFCD22124456

Molecular Formula

C23H25ClN4O2S

Molecular Weight

456.9882

Chemical Name

6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6R)-

Smiles

O=C(OC(C)(C)C)C[C@H]1N=C(c2ccc(cc2)Cl)c2c(-n3c1nnc3C)sc(c2C)C

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Show Difference

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Aaron Chemicals LLC

AR000U1Y

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Mdl Number:
MFCD22124456

Molecular Formula:
C23H25ClN4O2S

Molecular Weight:
456.9882

Chemical Name:
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6R)-

Smiles:
O=C(OC(C)(C)C)C[C@H]1N=C(c2ccc(cc2)Cl)c2c(-n3c1nnc3C)sc(c2C)C

Img

Aaron Chemicals LLC

AR000U1Z

--


Mdl Number:
MFCD22683748

Molecular Formula:
C23H25ClN4O2S

Molecular Weight:
456.9882

Chemical Name:
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6S)-

Smiles:
O=C(OC(C)(C)C)C[C@@H]1N=C(c2ccc(cc2)Cl)c2c(-n3c1nnc3C)sc(c2C)C

Img

Aaron Chemicals LLC

AR000U24

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Mdl Number:
MFCD17676395

Molecular Formula:
C5H8O3

Molecular Weight:
116.1152

Chemical Name:
trans-3-Hydroxycyclobutanecarboxylic acid

Smiles:
O[C@@H]1C[C@H](C1)C(=O)O

Img

Aaron Chemicals LLC

AR000U26

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Mdl Number:
MFCD18633020

Molecular Formula:
C13H23NO4

Molecular Weight:
257.32602

Chemical Name:
1H-Azepine-4-acetic acid, 1-[(1,1-dimethylethoxy)carbonyl]hexahydro-

Smiles:
OC(=O)CC1CCCN(CC1)C(=O)OC(C)(C)C