CS-0481239
5-(Morpholinosulfonyl)benzo[d]oxazole-2-thiol
Manufacturer: ChemScene
CAS Number: 380347-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0481239-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0481239-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0481239-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0481239-500mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0481239-1g | In Stock | ₹ 36,363.00 |
| 5g | CS-0481239-5g | In Stock | ₹ 1,05,324.36 |
| 10g | CS-0481239-10g | In Stock | ₹ 1,56,232.56 |
CS-0481239 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
MFCD02725361
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄S₂
Molecular Weight
300.35
Synonyms
None
SMILES
SC1=NC2=CC(=CC=C2O1)S(=O)(=O)N1CCOCC1
Tpsa
72.64
Logp
1.1374
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Morpholine-4-sulfonyl)-benzooxazole-2-thiol | Aaron Chemicals LLC | ₹ 8,042.64 - ₹ 37,389.72 | |
 | 380347-93-3 | 5-(Morpholine-4-sulfonyl)-benzooxazole-2-thiol | A2B Chem | ₹ 12,063.96 - ₹ 48,170.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD02725361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄S₂
Molecular Weight: 300.35
Synonyms: None
SMILES: SC1=NC2=CC(=CC=C2O1)S(=O)(=O)N1CCOCC1
Tpsa: 72.64
Logp: 1.1374
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02725361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄S₂
Molecular Weight:
300.35
Synonyms:
None
SMILES:
SC1=NC2=CC(=CC=C2O1)S(=O)(=O)N1CCOCC1
Tpsa:
72.64
Logp:
1.1374
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03968031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O₃S
Molecular Weight: 260.29
Synonyms: 4-Fluoro-3-(morpholine-4-sulfonyl)aniline
SMILES: NC1=CC=C(F)C(=C1)S(=O)(=O)N1CCOCC1
Tpsa: 72.63
Logp: 0.4288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03968031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂O₃S
Molecular Weight:
260.29
Synonyms:
4-Fluoro-3-(morpholine-4-sulfonyl)aniline
SMILES:
NC1=CC=C(F)C(=C1)S(=O)(=O)N1CCOCC1
Tpsa:
72.63
Logp:
0.4288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06356475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O₅S
Molecular Weight: 361.80
Synonyms: Benzoic acid, 3-(4-morpholinylsulfonyl)-, 2-(2-chloroacetyl)hydrazide
SMILES: ClCC(=O)NNC(=O)C1=CC=CC(=C1)S(=O)(=O)N1CCOCC1
Tpsa: 104.81
Logp: -0.2927
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06356475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O₅S
Molecular Weight:
361.80
Synonyms:
Benzoic acid, 3-(4-morpholinylsulfonyl)-, 2-(2-chloroacetyl)hydrazide
SMILES:
ClCC(=O)NNC(=O)C1=CC=CC(=C1)S(=O)(=O)N1CCOCC1
Tpsa:
104.81
Logp:
-0.2927
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03956516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₆S
Molecular Weight: 288.28
Synonyms: None
SMILES: OC1=CC=C(C=C1[N+]([O-])=O)S(=O)(=O)N1CCOCC1
Tpsa: 109.98
Logp: 0.3213
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03956516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₆S
Molecular Weight:
288.28
Synonyms:
None
SMILES:
OC1=CC=C(C=C1[N+]([O-])=O)S(=O)(=O)N1CCOCC1
Tpsa:
109.98
Logp:
0.3213
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3