CS-0544012
4-((2,4-Dichlorophenyl)sulfonyl)-2-methylbenzo[f][1,3,4]oxadiazepin-5(4H)-one
Manufacturer: ChemScene
CAS Number: 865658-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544012-100mg | In Stock | ₹ 1,05,020.00 |
CS-0544012 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,05,020.00
GST (18%): ₹ 18,903.60
Total Price: ₹ 1,23,923.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀Cl₂N₂O₄S
Molecular Weight
385.22
Synonyms
4-[(2,4-DICHLOROPHENYL)SULFONYL]-2-METHYL-1,3,4-BENZOXADIAZEPIN-5(4H)-ONE
SMILES
CC1=NN(C(=O)C2=CC=CC=C2O1)S(=O)(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa
76.04
Logp
3.5503
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₂O₄S
Molecular Weight: 385.22
Synonyms: 4-[(2,4-DICHLOROPHENYL)SULFONYL]-2-METHYL-1,3,4-BENZOXADIAZEPIN-5(4H)-ONE
SMILES: CC1=NN(C(=O)C2=CC=CC=C2O1)S(=O)(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 76.04
Logp: 3.5503
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₂O₄S
Molecular Weight:
385.22
Synonyms:
4-[(2,4-DICHLOROPHENYL)SULFONYL]-2-METHYL-1,3,4-BENZOXADIAZEPIN-5(4H)-ONE
SMILES:
CC1=NN(C(=O)C2=CC=CC=C2O1)S(=O)(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
76.04
Logp:
3.5503
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00237009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₄N₄O₆S
Molecular Weight: 578.68
Synonyms: N-Fmoc-N'-(mesitylene-2-sulfonyl)-D-arginine
SMILES: O=S(NC(NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C=C(C=C4C)C)C)=O
Tpsa: 160.18
Logp: 3.97696
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00237009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄N₄O₆S
Molecular Weight:
578.68
Synonyms:
N-Fmoc-N'-(mesitylene-2-sulfonyl)-D-arginine
SMILES:
O=S(NC(NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C=C(C=C4C)C)C)=O
Tpsa:
160.18
Logp:
3.97696
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇ClN₂O₆
Molecular Weight: 522.98
Synonyms: N-ALPHA-FMOC-N-DELTA-(2-CHLOROBENZYLOXYCARBONYL)-L-ORNITHINE
SMILES: C1=CC=C(C(=C1)COC(=O)NCCC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Cl
Tpsa: 113.96
Logp: 5.3383
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇ClN₂O₆
Molecular Weight:
522.98
Synonyms:
N-ALPHA-FMOC-N-DELTA-(2-CHLOROBENZYLOXYCARBONYL)-L-ORNITHINE
SMILES:
C1=CC=C(C(=C1)COC(=O)NCCC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Cl
Tpsa:
113.96
Logp:
5.3383
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₄O₃
Molecular Weight: 304.23
Synonyms: 2-[4-(2-HYDROXYETHYL)-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL]-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE
SMILES: CC1=C(C(=O)N(N1)C2=NC(=CC(=O)N2)C(F)(F)F)CCO
Tpsa: 103.77
Logp: 0.11092
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₄O₃
Molecular Weight:
304.23
Synonyms:
2-[4-(2-HYDROXYETHYL)-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL]-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE
SMILES:
CC1=C(C(=O)N(N1)C2=NC(=CC(=O)N2)C(F)(F)F)CCO
Tpsa:
103.77
Logp:
0.11092
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3