CS-0544010
Ethyl 2-(2-methyl-5-oxobenzo[f][1,3,4]oxadiazepin-4(5H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 861210-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544010-100mg | In Stock | ₹ 97,025.04 |
CS-0544010 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄
Molecular Weight
262.26
Synonyms
ethyl-2-[2-methyl-5-oxo-1,3,4-benzoxadiazepin-4(5h)-yl]acetate
SMILES
CCOC(=O)CN1C(=O)C2=CC=CC=C2OC(=N1)C
Tpsa
68.2
Logp
1.4177
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861210-69-7 | ethyl 2-(2-methyl-5-oxo-4,5-dihydro-1,3,4-benzoxadiazepin-4-yl)acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: ethyl-2-[2-methyl-5-oxo-1,3,4-benzoxadiazepin-4(5h)-yl]acetate
SMILES: CCOC(=O)CN1C(=O)C2=CC=CC=C2OC(=N1)C
Tpsa: 68.2
Logp: 1.4177
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
ethyl-2-[2-methyl-5-oxo-1,3,4-benzoxadiazepin-4(5h)-yl]acetate
SMILES:
CCOC(=O)CN1C(=O)C2=CC=CC=C2OC(=N1)C
Tpsa:
68.2
Logp:
1.4177
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₄N₂O₅S
Molecular Weight: 346.36
Synonyms: 4-[(4-METHOXYPHENYL)SULFONYL]-2-METHYL-1,3,4-BENZOXADIAZEPIN-5(4H)-ONE
SMILES: O=C1N(S(=O)(C2=CC=C(OC)C=C2)=O)N=C(C)OC3=CC=CC=C13
Tpsa: 85.27
Logp: 2.2521
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₄N₂O₅S
Molecular Weight:
346.36
Synonyms:
4-[(4-METHOXYPHENYL)SULFONYL]-2-METHYL-1,3,4-BENZOXADIAZEPIN-5(4H)-ONE
SMILES:
O=C1N(S(=O)(C2=CC=C(OC)C=C2)=O)N=C(C)OC3=CC=CC=C13
Tpsa:
85.27
Logp:
2.2521
H Acceptors:
6
H Donors:
0
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: 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