CS-0101672
6-Nitrobenzo[d]oxazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 14541-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101672-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0101672-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0101672-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0101672-5g | In Stock | ₹ 26,181.36 |
CS-0101672 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD02725449
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₃S
Molecular Weight
196.18
Synonyms
6-Nitro-benzooxazole-2-thiol
SMILES
S=C1OC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa
72.07
Logp
2.39859
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Nitrobenzo[d]oxazole-2(,14541-93-6,Formula:C7H4N2O3S,M. Wt. 196.18,>98% | Chemscene | ₹ 2,941.55 | |
 | 2(3H)-Benzoxazolethione, 6-nitro- | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 6,673.68 | |
 | 14541-93-6 | 6-Nitro-benzooxazole-2-thiol | A2B Chem | ₹ 684.48 - ₹ 45,432.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02725449
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃S
Molecular Weight: 196.18
Synonyms: 6-Nitro-benzooxazole-2-thiol
SMILES: S=C1OC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa: 72.07
Logp: 2.39859
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02725449
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃S
Molecular Weight:
196.18
Synonyms:
6-Nitro-benzooxazole-2-thiol
SMILES:
S=C1OC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa:
72.07
Logp:
2.39859
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17677339
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO
Molecular Weight: 225.08
Synonyms: 4-broMo-6-Methyl-2,3-dihydroinden-1-one
SMILES: O=C1CCC2=C1C=C(C)C=C2Br
Tpsa: 17.07
Logp: 2.88642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17677339
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO
Molecular Weight:
225.08
Synonyms:
4-broMo-6-Methyl-2,3-dihydroinden-1-one
SMILES:
O=C1CCC2=C1C=C(C)C=C2Br
Tpsa:
17.07
Logp:
2.88642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: IMidazo[1,2-a]pyridine-3-carboxaldehyde, 8-broMo-
SMILES: O=CC1=CN=C2C(Br)=CC=CN21
Tpsa: 34.37
Logp: 1.9093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
IMidazo[1,2-a]pyridine-3-carboxaldehyde, 8-broMo-
SMILES:
O=CC1=CN=C2C(Br)=CC=CN21
Tpsa:
34.37
Logp:
1.9093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrF₃N₂O₂
Molecular Weight: 309.04
Synonyms: 6-Bromo-8-trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES: O=C(O)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)Br
Tpsa: 54.6
Logp: 2.8138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrF₃N₂O₂
Molecular Weight:
309.04
Synonyms:
6-Bromo-8-trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES:
O=C(O)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)Br
Tpsa:
54.6
Logp:
2.8138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1