CS-0234072
2h,3h,4h,7h,8h,9h-[1,4]dioxepino[2,3-f]indole-8,9-dione
Manufacturer: ChemScene
CAS Number: 847837-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234072-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0234072-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0234072-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0234072-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0234072-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0234072-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0234072-10g | In Stock | ₹ 1,93,536.72 |
CS-0234072 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
3,4-DIHYDRO-2H,7H-[1,4]DIOXEPINO[2,3-F]INDOLE-8,9-DIONE
SMILES
O=C1NC2=C(C=C(OCCCO3)C3=C2)C1=O
Tpsa
64.63
Logp
0.9827
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-DIHYDRO-2H,7H-[1,4]DIOXEPINO[2,3-F]INDOLE-8,9-DIONE | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 87,613.44 | |
 | 847837-43-8 | 3,4-DIHYDRO-2H,7H-[1,4]DIOXEPINO[2,3-F]INDOLE-8,9-DIONE | A2B Chem | ₹ 14,374.08 - ₹ 1,09,944.60 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 3,4-DIHYDRO-2H,7H-[1,4]DIOXEPINO[2,3-F]INDOLE-8,9-DIONE
SMILES: O=C1NC2=C(C=C(OCCCO3)C3=C2)C1=O
Tpsa: 64.63
Logp: 0.9827
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
3,4-DIHYDRO-2H,7H-[1,4]DIOXEPINO[2,3-F]INDOLE-8,9-DIONE
SMILES:
O=C1NC2=C(C=C(OCCCO3)C3=C2)C1=O
Tpsa:
64.63
Logp:
0.9827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 1-oxa-3,9-diazaspiro[4.5]decan-2-one
SMILES: O=C1OC2(CN1)CCCNC2
Tpsa: 50.36
Logp: -0.1516
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
1-oxa-3,9-diazaspiro[4.5]decan-2-one
SMILES:
O=C1OC2(CN1)CCCNC2
Tpsa:
50.36
Logp:
-0.1516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: None
SMILES: O=C(C1=CC=CO1)NC2=CC=CC=C2C(N)=S
Tpsa: 68.26
Logp: 2.1661
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
None
SMILES:
O=C(C1=CC=CO1)NC2=CC=CC=C2C(N)=S
Tpsa:
68.26
Logp:
2.1661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₆
Molecular Weight: 266.25
Synonyms: 2.4-Dimethoxybenzoylbrenztraubensaeure-methylester
SMILES: O=C(OC)C(CC(C1=CC=C(OC)C=C1OC)=O)=O
Tpsa: 78.9
Logp: 1.0187
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₆
Molecular Weight:
266.25
Synonyms:
2.4-Dimethoxybenzoylbrenztraubensaeure-methylester
SMILES:
O=C(OC)C(CC(C1=CC=C(OC)C=C1OC)=O)=O
Tpsa:
78.9
Logp:
1.0187
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6