CS-0444863
Ethyl 4,5-dihydrobenzo[f]imidazo[5,1-d][1,2,5]thiadiazepine-3-carboxylate 6,6-dioxide
Manufacturer: ChemScene
CAS Number: 1341037-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444863-1g | In Stock | ₹ 82,394.28 |
CS-0444863 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,394.28
GST (18%): ₹ 14,830.97
Total Price: ₹ 97,225.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₄S
Molecular Weight
307.33
Synonyms
Imidazo[5,1-d][1,2,5]benzothiadiazepine-3-carboxylic acid, 4,5-dihydro-, ethyl ester, 6,6-dioxide
SMILES
CCOC(=O)C1=C2CNS(=O)(=O)C3=CC=CC=C3N2C=N1
Tpsa
90.29
Logp
0.8409
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341037-76-0 | ethyl 4,5-dihydrobenzo[f]imidazo[5,1-d][1,2,5]thiadiazepine-3-carboxylate 6,6-dioxide | A2B Chem | -- |
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
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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: C₁₃H₁₃N₃O₄S
Molecular Weight: 307.33
Synonyms: Imidazo[5,1-d][1,2,5]benzothiadiazepine-3-carboxylic acid, 4,5-dihydro-, ethyl ester, 6,6-dioxide
SMILES: CCOC(=O)C1=C2CNS(=O)(=O)C3=CC=CC=C3N2C=N1
Tpsa: 90.29
Logp: 0.8409
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₃N₃O₄S
Molecular Weight:
307.33
Synonyms:
Imidazo[5,1-d][1,2,5]benzothiadiazepine-3-carboxylic acid, 4,5-dihydro-, ethyl ester, 6,6-dioxide
SMILES:
CCOC(=O)C1=C2CNS(=O)(=O)C3=CC=CC=C3N2C=N1
Tpsa:
90.29
Logp:
0.8409
H Acceptors:
6
H Donors:
1
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: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: 1'-tert-butyl 6-methyl 5,6-dihydrospiro[imidazo[2,1-c][1,4]oxazine-8,4'-piperidine]-1',6-dicarboxylate
SMILES: CC(C)(OC(N1CCC[C@@]2([C@H](C3=CC=CC=C3)CNC2=O)C1)=O)C
Tpsa: 58.64
Logp: 2.9173
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
1'-tert-butyl 6-methyl 5,6-dihydrospiro[imidazo[2,1-c][1,4]oxazine-8,4'-piperidine]-1',6-dicarboxylate
SMILES:
CC(C)(OC(N1CCC[C@@]2([C@H](C3=CC=CC=C3)CNC2=O)C1)=O)C
Tpsa:
58.64
Logp:
2.9173
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀FNO₆
Molecular Weight: 331.25
Synonyms: methyl 2-(4-fluorophenyl)-5-hydroxy-6-nitrobenzofuran-3-carboxylate(WXG02815)
SMILES: C1([N+](=O)[O-])=CC2=C(C=C1O)C(=C(O2)C=3C=CC(=CC3)F)C(=O)OC
Tpsa: 102.81
Logp: 3.6393
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₀FNO₆
Molecular Weight:
331.25
Synonyms:
methyl 2-(4-fluorophenyl)-5-hydroxy-6-nitrobenzofuran-3-carboxylate(WXG02815)
SMILES:
C1([N+](=O)[O-])=CC2=C(C=C1O)C(=C(O2)C=3C=CC(=CC3)F)C(=O)OC
Tpsa:
102.81
Logp:
3.6393
H Acceptors:
6
H Donors:
1
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: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: None
SMILES: CCC1=NC=CC(=N1)CN.Cl.Cl
Tpsa: 51.8
Logp: 1.3413
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
None
SMILES:
CCC1=NC=CC(=N1)CN.Cl.Cl
Tpsa:
51.8
Logp:
1.3413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2