CS-0074488
3-Methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 1514854-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0074488-5g | In Stock | ₹ 2,92,988.00 |
CS-0074488 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,988.00
GST (18%): ₹ 52,737.84
Total Price: ₹ 3,45,725.84
Purity
97%
MDL No
MFCD26605301
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄S
Molecular Weight
228.23
Synonyms
None
SMILES
O=S(C1=CC2=C(C=C1)OC(N2C)=O)(N)=O
Tpsa
95.3
Logp
-0.2211
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1514854-90-0 | 3-Methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonamide | A2B Chem | ₹ 46,547.00 - ₹ 1,85,387.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD26605301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄S
Molecular Weight: 228.23
Synonyms: None
SMILES: O=S(C1=CC2=C(C=C1)OC(N2C)=O)(N)=O
Tpsa: 95.3
Logp: -0.2211
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26605301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄S
Molecular Weight:
228.23
Synonyms:
None
SMILES:
O=S(C1=CC2=C(C=C1)OC(N2C)=O)(N)=O
Tpsa:
95.3
Logp:
-0.2211
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24003047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₆
Molecular Weight: 176.18
Synonyms: None
SMILES: NNC1=NC(N2N=CC=C2)=CC=N1
Tpsa: 81.65
Logp: -0.0521
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24003047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₆
Molecular Weight:
176.18
Synonyms:
None
SMILES:
NNC1=NC(N2N=CC=C2)=CC=N1
Tpsa:
81.65
Logp:
-0.0521
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20258704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: BrC1=C2N(C(C)=CC=C2)N=C1
Tpsa: 17.3
Logp: 2.40522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20258704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
BrC1=C2N(C(C)=CC=C2)N=C1
Tpsa:
17.3
Logp:
2.40522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08436596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃N₃O
Molecular Weight: 179.10
Synonyms: 6-Amino-2-(trifluoromethyl)pyrimidin-4-ol
SMILES: O=C1NC(C(F)(F)F)=NC(N)=C1
Tpsa: 71.77
Logp: 0.3709
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08436596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃N₃O
Molecular Weight:
179.10
Synonyms:
6-Amino-2-(trifluoromethyl)pyrimidin-4-ol
SMILES:
O=C1NC(C(F)(F)F)=NC(N)=C1
Tpsa:
71.77
Logp:
0.3709
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0