CS-0219067
1-(2-Methoxyphenyl)-5-nitro-1H-1,3-benzodiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 327081-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219067-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0219067-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0219067-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0219067-1g | In Stock | ₹ 32,396.00 |
CS-0219067 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₃S
Molecular Weight
301.32
Synonyms
None
SMILES
SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC=C3OC
Tpsa
70.19
Logp
3.231
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327081-43-6 | 1-(2-methoxyphenyl)-5-nitro-1H-1,3-benzodiazole-2-thiol | A2B Chem | ₹ 21,894.00 - ₹ 1,04,308.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₃S
Molecular Weight: 301.32
Synonyms: None
SMILES: SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC=C3OC
Tpsa: 70.19
Logp: 3.231
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₃S
Molecular Weight:
301.32
Synonyms:
None
SMILES:
SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC=C3OC
Tpsa:
70.19
Logp:
3.231
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: 3-Hydroxy-naphthalene-2-carboxylic acid (2-methoxy-5-methyl-phenyl)-amide
SMILES: O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=CC(C)=CC=C3OC
Tpsa: 58.56
Logp: 4.11472
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
3-Hydroxy-naphthalene-2-carboxylic acid (2-methoxy-5-methyl-phenyl)-amide
SMILES:
O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=CC(C)=CC=C3OC
Tpsa:
58.56
Logp:
4.11472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S₂
Molecular Weight: 208.30
Synonyms: 2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]indene-4-thiol
SMILES: C1CC2=C(C1)SC3=NC=NC(=C23)S
Tpsa: 25.78
Logp: 2.4687
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S₂
Molecular Weight:
208.30
Synonyms:
2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]indene-4-thiol
SMILES:
C1CC2=C(C1)SC3=NC=NC(=C23)S
Tpsa:
25.78
Logp:
2.4687
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NS
Molecular Weight: 175.25
Synonyms: 4-Methyl-quinoline-2-thiol
SMILES: CC1=CC(=NC2=C1C=CC=C2)S
Tpsa: 12.89
Logp: 2.83192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NS
Molecular Weight:
175.25
Synonyms:
4-Methyl-quinoline-2-thiol
SMILES:
CC1=CC(=NC2=C1C=CC=C2)S
Tpsa:
12.89
Logp:
2.83192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0