AR00CFH4
N-Cyclohexylbenzothiazole-2-amine
Manufacturer: Aaron Chemicals LLC
CAS Number: 28291-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00CFH4-50mg | In Stock | ₹ 16,513.08 |
| 100mg | AR00CFH4-100mg | In Stock | ₹ 24,726.84 |
| 1g | AR00CFH4-1g | In Stock | ₹ 33,710.64 |
AR00CFH4 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Mdl Number
MFCD01004596
Molecular Formula
C13H16N2S
Molecular Weight
232.3445
Chemical Name
N-Cyclohexylbenzothiazole-2-amine
Smiles
C1CCC(CC1)Nc1nc2c(s1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Cyclohexyl-1,3-benzothiazol-2-amine | ChemScene | ₹ 5,646.96 - ₹ 1,36,297.08 | |
 | 28291-75-0 | N-Cyclohexylbenzothiazole-2-amine | A2B Chem | ₹ 4,021.32 - ₹ 5,903.64 |
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Mdl Number: MFCD01004596
Molecular Formula: C13H16N2S
Molecular Weight: 232.3445
Chemical Name: N-Cyclohexylbenzothiazole-2-amine
Smiles: C1CCC(CC1)Nc1nc2c(s1)cccc2
Mdl Number:
MFCD01004596
Molecular Formula:
C13H16N2S
Molecular Weight:
232.3445
Chemical Name:
N-Cyclohexylbenzothiazole-2-amine
Smiles:
C1CCC(CC1)Nc1nc2c(s1)cccc2
Mdl Number: MFCD00045114
Molecular Formula: -
Molecular Weight: -
Chemical Name: o-sec-butyl-alpha,alpha,beta,beta-tetrafluorophenetole
Smiles: __
Mdl Number:
MFCD00045114
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
o-sec-butyl-alpha,alpha,beta,beta-tetrafluorophenetole
Smiles:
__
Mdl Number: MFCD18818644
Molecular Formula: C8H17NO2
Molecular Weight: 159.2261
Chemical Name: 3-Oxazolidineethanol,2-(1-methylethyl)-(9CI)
Smiles: OCCN1CCOC1C(C)C
Mdl Number:
MFCD18818644
Molecular Formula:
C8H17NO2
Molecular Weight:
159.2261
Chemical Name:
3-Oxazolidineethanol,2-(1-methylethyl)-(9CI)
Smiles:
OCCN1CCOC1C(C)C
Mdl Number: MFCD00006735
Molecular Formula: C10H13N
Molecular Weight: 147.2169
Chemical Name: 5,6,7,8-Tetrahydro-3-methylquinoline
Smiles: Cc1cnc2c(c1)CCCC2
Mdl Number:
MFCD00006735
Molecular Formula:
C10H13N
Molecular Weight:
147.2169
Chemical Name:
5,6,7,8-Tetrahydro-3-methylquinoline
Smiles:
Cc1cnc2c(c1)CCCC2