AF32250
21358-24-7 | 4-Allyl-5-[(4-chloro-2-methylphenoxy)methyl]-4h-1,2,4-triazole-3-thiol
Manufacturer: A2B Chem
CAS Number: 21358-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF32250-1g | In Stock | ₹ 10,096.08 |
| 5g | AF32250-5g | In Stock | ₹ 37,731.96 |
AF32250 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Catalog Number
AF32250
Chemical Name
4-Allyl-5-[(4-chloro-2-methylphenoxy)methyl]-4h-1,2,4-triazole-3-thiol
Cas Number
21358-24-7
Molecular Formula
C13H14ClN3OS
Molecular Weight
295.7878
Mdl Number
MFCD01952934
Smiles
C=CCn1c(COc2ccc(cc2C)Cl)nnc1S
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Allyl-5-((4-chloro-2-methylphenoxy)methyl)-4H-1,2,4-triazole-3-thiol | ChemScene | ₹ 13,005.12 - ₹ 39,528.72 |
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Catalog Number: AF32250
Chemical Name: 4-Allyl-5-[(4-chloro-2-methylphenoxy)methyl]-4h-1,2,4-triazole-3-thiol
Cas Number: 21358-24-7
Molecular Formula: C13H14ClN3OS
Molecular Weight: 295.7878
Mdl Number: MFCD01952934
Smiles: C=CCn1c(COc2ccc(cc2C)Cl)nnc1S
Catalog Number:
AF32250
Chemical Name:
4-Allyl-5-[(4-chloro-2-methylphenoxy)methyl]-4h-1,2,4-triazole-3-thiol
Cas Number:
21358-24-7
Molecular Formula:
C13H14ClN3OS
Molecular Weight:
295.7878
Mdl Number:
MFCD01952934
Smiles:
C=CCn1c(COc2ccc(cc2C)Cl)nnc1S
Catalog Number: AF32251
Chemical Name: 4-Allyl-5-(phenoxymethyl)-4h-1,2,4-triazole-3-thiol
Cas Number: 21358-15-6
Molecular Formula: C12H13N3OS
Molecular Weight: 247.3161
Mdl Number: MFCD00618999
Smiles: C=CCn1c(COc2ccccc2)nnc1S
Catalog Number:
AF32251
Chemical Name:
4-Allyl-5-(phenoxymethyl)-4h-1,2,4-triazole-3-thiol
Cas Number:
21358-15-6
Molecular Formula:
C12H13N3OS
Molecular Weight:
247.3161
Mdl Number:
MFCD00618999
Smiles:
C=CCn1c(COc2ccccc2)nnc1S
Catalog Number: AF32252
Chemical Name: N,N'-Bis(tert-butoxycarbonyl)-N,S-dimethylisothiourea
Cas Number: 215175-55-6
Molecular Formula: C13H24N2O4S
Molecular Weight: 304.4057
Mdl Number: MFCD04973518
Smiles: CSC(=NC(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C
Catalog Number:
AF32252
Chemical Name:
N,N'-Bis(tert-butoxycarbonyl)-N,S-dimethylisothiourea
Cas Number:
215175-55-6
Molecular Formula:
C13H24N2O4S
Molecular Weight:
304.4057
Mdl Number:
MFCD04973518
Smiles:
CSC(=NC(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C
Catalog Number: AF32253
Chemical Name: HYPERCALCEMIA OF MALIGNANCY FACTOR (1-37) (HUMAN, RAT)
Cas Number: 206010-80-2
Molecular Formula: C197H317N63O53
Molecular Weight: 4416.0152
Mdl Number: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)[C@H](CC)C)CCC(=O)O)C)[C@H](O)C)Cc1nc[nH]c1)[C@H](CC)C)CCC(=O)O)C)[C@H](CC)C)CC(C)C)Cc1nc[nH]c1)Cc1nc[nH]c1)CC(C)C)Cc1ccccc1)Cc1ccccc1)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CC(=O)O)CCC(=O)N)[C@H](CC)C)CO)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](N)C)CO)CCC(=O)O)Cc1nc[nH]c1)CCC(=O)N)CC(C)C)CC(C)C)Cc1nc[nH]c1)CC(=O)O)CCCCN
Catalog Number:
AF32253
Chemical Name:
HYPERCALCEMIA OF MALIGNANCY FACTOR (1-37) (HUMAN, RAT)
Cas Number:
206010-80-2
Molecular Formula:
C197H317N63O53
Molecular Weight:
4416.0152
Mdl Number:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)[C@H](CC)C)CCC(=O)O)C)[C@H](O)C)Cc1nc[nH]c1)[C@H](CC)C)CCC(=O)O)C)[C@H](CC)C)CC(C)C)Cc1nc[nH]c1)Cc1nc[nH]c1)CC(C)C)Cc1ccccc1)Cc1ccccc1)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CC(=O)O)CCC(=O)N)[C@H](CC)C)CO)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](N)C)CO)CCC(=O)O)Cc1nc[nH]c1)CCC(=O)N)CC(C)C)CC(C)C)Cc1nc[nH]c1)CC(=O)O)CCCCN