CS-W004454
2-Mercaptobenzo[d]thiazol-6-ol
Manufacturer: ChemScene
CAS Number: 74537-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004454-1g | In Stock | ₹ 7,614.84 |
| 5g | CS-W004454-5g | In Stock | ₹ 26,010.24 |
CS-W004454 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NOS₂
Molecular Weight
183.25
Synonyms
2(3H)-Benzothiazolethione,6-hydroxy-(9CI)
SMILES
OC1=CC(S2)=C(N=C2S)C=C1
Tpsa
33.12
Logp
2.2906
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-mercaptobenzo[d]thiazol-6-ol | 74537-63-6 | MFCD23099217 | 250mg | eMolecules | ₹ 4,387.52 | |
 | 74537-63-6 | 2-mercaptobenzo[d]thiazol-6-ol | A2B Chem | ₹ 7,871.52 - ₹ 26,010.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NOS₂
Molecular Weight: 183.25
Synonyms: 2(3H)-Benzothiazolethione,6-hydroxy-(9CI)
SMILES: OC1=CC(S2)=C(N=C2S)C=C1
Tpsa: 33.12
Logp: 2.2906
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NOS₂
Molecular Weight:
183.25
Synonyms:
2(3H)-Benzothiazolethione,6-hydroxy-(9CI)
SMILES:
OC1=CC(S2)=C(N=C2S)C=C1
Tpsa:
33.12
Logp:
2.2906
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD21340269
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: 5-Bromo-8-quinolinecarbonitrile
SMILES: Brc1ccc(C#N)c2ncccc12
Tpsa: 36.68
Logp: 2.86898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD21340269
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
5-Bromo-8-quinolinecarbonitrile
SMILES:
Brc1ccc(C#N)c2ncccc12
Tpsa:
36.68
Logp:
2.86898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00010593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: 4-oxoazetidin-2-yl acetate
SMILES: O=C1CC(N1)OC(=O)C
Tpsa: 55.4
Logp: -0.6045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
4-oxoazetidin-2-yl acetate
SMILES:
O=C1CC(N1)OC(=O)C
Tpsa:
55.4
Logp:
-0.6045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09909860
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Br₂N₂
Molecular Weight: 338.00
Synonyms: 3,8-dibromo-1,7-phenanthroline; 3,8-Dibromo-1,10-phenanthroline
SMILES: BrC1=CC2=CC=C3C(N=CC(Br)=C3)=C2N=C1
Tpsa: 25.78
Logp: 4.308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09909860
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Br₂N₂
Molecular Weight:
338.00
Synonyms:
3,8-dibromo-1,7-phenanthroline; 3,8-Dibromo-1,10-phenanthroline
SMILES:
BrC1=CC2=CC=C3C(N=CC(Br)=C3)=C2N=C1
Tpsa:
25.78
Logp:
4.308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0