125571
5-Chloro-2-mercaptobenzothiazole
technical grade, ≥90%
Manufacturer: Sigma Aldrich
CAS Number: 5331-91-9
Synonym(S): 5-Chloro-2-benzothiazolethiol, CMBT
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 125571-5-G | In Stock | ₹ 9,634.25 |
125571 - 5 G
In Stock
Quantity
1
Base Price: ₹ 9,634.25
GST (18%): ₹ 1,734.165
Total Price: ₹ 11,368.415
grade
technical grade
Quality Level
200
Assay
≥90%
mp
198-200 °C (lit.)
SMILES string
Sc1nc2cc(Cl)ccc2s1
InChI
1S/C7H4ClNS2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)
InChI key
NKYDKCVZNMNZCM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chlorobenzo[d]thiazole-2(3H)-thione | ChemScene | ₹ 5,475.84 - ₹ 21,817.80 | |
 | 5331-91-9 | 5-Chloro-1,3-benzothiazole-2-thiol | A2B Chem | ₹ 1,540.08 - ₹ 23,186.76 |
Related Products
Description
- General description: 5-Chloro-2-mercaptobenzothiazole(CMBZT) reacts with iodine in a molar ratio of 1:1 to form charge-transfer complex (CMBZT)I2[1].
- Application: 5-Chloro-2-mercaptobenzothiazole (CMBZT) has been used in the analysis of lipopolysaccharide by negative-ion matrix-assisted laser desorption ionization-time of flight mass spectrometry[2]. It has been used in the synthesis of the new mixed ligand silver(I) chloride complex with the heterocyclic thioamide CMBZT and tri(p-tolyl)phosphine[3]. Found to be more sensitive than DHB for analysis of high mannose N-linked glycans. Used in analysis of peptidoglycan muropeptides.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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grade: technical grade
Quality Level: 200
Assay: ≥90%
mp: 198-200 °C (lit.)
SMILES string: Sc1nc2cc(Cl)ccc2s1
InChI: 1S/C7H4ClNS2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)
InChI key: NKYDKCVZNMNZCM-UHFFFAOYSA-N
grade:
technical grade
Quality Level:
200
Assay:
≥90%
mp:
198-200 °C (lit.)
SMILES string:
Sc1nc2cc(Cl)ccc2s1
InChI:
1S/C7H4ClNS2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)
InChI key:
NKYDKCVZNMNZCM-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 99%
mp: __
SMILES string: OCC1CCC(CO)CC1
InChI: 1S/C8H16O2/c9-5-7-1-2-8(6-10)4-3-7/h7-10H,1-6H2
InChI key: YIMQCDZDWXUDCA-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
99%
mp:
__
SMILES string:
OCC1CCC(CO)CC1
InChI:
1S/C8H16O2/c9-5-7-1-2-8(6-10)4-3-7/h7-10H,1-6H2
InChI key:
YIMQCDZDWXUDCA-UHFFFAOYSA-N
grade: pharmaceutical primary standard
Quality Level: __
Assay: __
mp: __
SMILES string: ClC1=C(Cl)C(C(C(CC)=C)=O)=CC=C1OCC(O)=O
InChI: 1S/C13H12Cl2O4/c1-3-7(2)13(18)8-4-5-9(12(15)11(8)14)19-6-10(16)17/h4-5H,2-3,6H2,1H3,(H,16,17)
InChI key: AVOLMBLBETYQHX-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
ClC1=C(Cl)C(C(C(CC)=C)=O)=CC=C1OCC(O)=O
InChI:
1S/C13H12Cl2O4/c1-3-7(2)13(18)8-4-5-9(12(15)11(8)14)19-6-10(16)17/h4-5H,2-3,6H2,1H3,(H,16,17)
InChI key:
AVOLMBLBETYQHX-UHFFFAOYSA-N
grade: __
Quality Level: __
Assay: __
mp: __
SMILES string: __
InChI: 1S/C12H12Cl2O4/c1-2-3-8(15)7-4-5-9(12(14)11(7)13)18-6-10(16)17/h4-5H,2-3,6H2,1H3,(H,16,17)
InChI key: FQAYODYTZPXLRH-UHFFFAOYSA-N
grade:
__
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
__
InChI:
1S/C12H12Cl2O4/c1-2-3-8(15)7-4-5-9(12(14)11(7)13)18-6-10(16)17/h4-5H,2-3,6H2,1H3,(H,16,17)
InChI key:
FQAYODYTZPXLRH-UHFFFAOYSA-N