AC77007
76462-17-4 | 2-Amino-3-methylbenzenethiol
Manufacturer: A2B Chem
CAS Number: 76462-17-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC77007-1g | In Stock | ₹ 66,305.00 |
AC77007 - 1g
In Stock
Quantity
1
Base Price: ₹ 66,305.00
GST (18%): ₹ 11,934.90
Total Price: ₹ 78,239.90
Catalog Number
AC77007
Chemical Name
2-Amino-3-methylbenzenethiol
Cas Number
76462-17-4
Molecular Formula
C7H9NS
Molecular Weight
139.2181
Mdl Number
MFCD16628966
Smiles
Nc1c(C)cccc1S
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-3-methylbenzene-1-thiol | ChemScene | ₹ 19,580.00 - ₹ 3,64,455.00 |
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Catalog Number: AC77007
Chemical Name: 2-Amino-3-methylbenzenethiol
Cas Number: 76462-17-4
Molecular Formula: C7H9NS
Molecular Weight: 139.2181
Mdl Number: MFCD16628966
Smiles: Nc1c(C)cccc1S
Catalog Number:
AC77007
Chemical Name:
2-Amino-3-methylbenzenethiol
Cas Number:
76462-17-4
Molecular Formula:
C7H9NS
Molecular Weight:
139.2181
Mdl Number:
MFCD16628966
Smiles:
Nc1c(C)cccc1S
Catalog Number: AC77013
Chemical Name: 1-(4-Sec-butylphenyl)ethanone
Cas Number: 7645-81-0
Molecular Formula: C12H16O
Molecular Weight: 176.2548
Mdl Number: MFCD02244481
Smiles: CCC(c1ccc(cc1)C(=O)C)C
Catalog Number:
AC77013
Chemical Name:
1-(4-Sec-butylphenyl)ethanone
Cas Number:
7645-81-0
Molecular Formula:
C12H16O
Molecular Weight:
176.2548
Mdl Number:
MFCD02244481
Smiles:
CCC(c1ccc(cc1)C(=O)C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CN1CCC(CC1)Br
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CN1CCC(CC1)Br
Catalog Number: AC77020
Chemical Name: 3-bromo-2-oxopentanedioic acid
Cas Number: 76444-16-1
Molecular Formula: C5H5BrO5
Molecular Weight: 224.9942
Mdl Number: __
Smiles: OC(=O)CC(C(=O)C(=O)O)Br
Catalog Number:
AC77020
Chemical Name:
3-bromo-2-oxopentanedioic acid
Cas Number:
76444-16-1
Molecular Formula:
C5H5BrO5
Molecular Weight:
224.9942
Mdl Number:
__
Smiles:
OC(=O)CC(C(=O)C(=O)O)Br