CS-M3573
6,7,8,9-Tetrahydro-1H-benz[g]indole-2,3-dione
Manufacturer: ChemScene
CAS Number: 92952-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3573-1g | In Stock | ₹ 80,597.52 |
CS-M3573 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,597.52
GST (18%): ₹ 14,507.554
Total Price: ₹ 95,105.074
Purity
95%
MDL No
MFCD01658935
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
6,7,8,9-Tetrahydro-1H-benzo[g]indole-2,3-dione; 6,7,8,9-Tetrahydrobenz[g]isatin; 6,78,9 TETRAHYDROBEZ(G) ISATIN
SMILES
O=C1NC2=C(C=CC3=C2CCCC3)C1=O
Tpsa
46.17
Logp
1.7002
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92952-46-0 | 6,7,8,9-Tetrahydro-1H-benzo[g]indole-2,3-dione | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD01658935
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 6,7,8,9-Tetrahydro-1H-benzo[g]indole-2,3-dione; 6,7,8,9-Tetrahydrobenz[g]isatin; 6,78,9 TETRAHYDROBEZ(G) ISATIN
SMILES: O=C1NC2=C(C=CC3=C2CCCC3)C1=O
Tpsa: 46.17
Logp: 1.7002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01658935
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
6,7,8,9-Tetrahydro-1H-benzo[g]indole-2,3-dione; 6,7,8,9-Tetrahydrobenz[g]isatin; 6,78,9 TETRAHYDROBEZ(G) ISATIN
SMILES:
O=C1NC2=C(C=CC3=C2CCCC3)C1=O
Tpsa:
46.17
Logp:
1.7002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28011057
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: Indeno[1,2-c]pyrazol-4(2H)-one
SMILES: O=C1C2=CC=CC=C2C3=C1C=NN3
Tpsa: 45.75
Logp: 1.6211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28011057
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
Indeno[1,2-c]pyrazol-4(2H)-one
SMILES:
O=C1C2=CC=CC=C2C3=C1C=NN3
Tpsa:
45.75
Logp:
1.6211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01459365
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₃
Molecular Weight: 208.09
Synonyms: 2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine; 5-Nitro-3-(trifluoromethyl)pyridin-2(1H)-one; 5-Nitro-3-(trifluoromethyl)pyridin-2-ol; 2-Hydroxy-5-nitro-3-(trifluoromethyl)
SMILES: O=C1C(C(F)(F)F)=CC([N+]([O-])=O)=CN1
Tpsa: 76
Logp: 1.3019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01459365
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₃
Molecular Weight:
208.09
Synonyms:
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine; 5-Nitro-3-(trifluoromethyl)pyridin-2(1H)-one; 5-Nitro-3-(trifluoromethyl)pyridin-2-ol; 2-Hydroxy-5-nitro-3-(trifluoromethyl)
SMILES:
O=C1C(C(F)(F)F)=CC([N+]([O-])=O)=CN1
Tpsa:
76
Logp:
1.3019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15144647
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrClN₂
Molecular Weight: 221.48
Synonyms: 3-Bromo-5-chloro-1,2-diaminobenzene; 3-Bromo-5-chlorobenzene-1,2-diamine; NSC 522097; 3-Bromo-5-chloro-1,3-benzenediamine
SMILES: ClC1=CC(Br)=C(N)C(N)=C1
Tpsa: 52.04
Logp: 2.2669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15144647
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrClN₂
Molecular Weight:
221.48
Synonyms:
3-Bromo-5-chloro-1,2-diaminobenzene; 3-Bromo-5-chlorobenzene-1,2-diamine; NSC 522097; 3-Bromo-5-chloro-1,3-benzenediamine
SMILES:
ClC1=CC(Br)=C(N)C(N)=C1
Tpsa:
52.04
Logp:
2.2669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0