CS-0215087
6,7,8,9-Tetrahydrospiro[benzo[7]annulene-5,4'-imidazolidine]-2',5'-dione
Manufacturer: ChemScene
CAS Number: 109402-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215087-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0215087-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0215087-500mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0215087-1g | In Stock | ₹ 26,878.00 |
| 5g | CS-0215087-5g | In Stock | ₹ 1,11,873.00 |
| 10g | CS-0215087-10g | In Stock | ₹ 2,18,228.00 |
CS-0215087 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
6,7,8,9-TETRAHYDRO-2''H,5''H-SPIRO[BENZO[7]ANNULENE-5,4''-IMIDAZOLIDINE]-2'',5''-DIONE
SMILES
N1C(C2(C3=C(C=CC=C3)CCCC2)NC1=O)=O
Tpsa
58.2
Logp
1.4477
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109402-17-7 | 6,7,8,9-Tetrahydrospiro[benzo[7]annulene-5,4'-imidazolidine]-2',5'-dione | A2B Chem | ₹ 12,460.00 - ₹ 37,113.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 6,7,8,9-TETRAHYDRO-2''H,5''H-SPIRO[BENZO[7]ANNULENE-5,4''-IMIDAZOLIDINE]-2'',5''-DIONE
SMILES: N1C(C2(C3=C(C=CC=C3)CCCC2)NC1=O)=O
Tpsa: 58.2
Logp: 1.4477
H Acceptors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
6,7,8,9-TETRAHYDRO-2''H,5''H-SPIRO[BENZO[7]ANNULENE-5,4''-IMIDAZOLIDINE]-2'',5''-DIONE
SMILES:
N1C(C2(C3=C(C=CC=C3)CCCC2)NC1=O)=O
Tpsa:
58.2
Logp:
1.4477
H Acceptors:
2
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 3-Benzyl-3H-[1,2,3]triazole-4-carbaldehyde
SMILES: C1=CC=C(C=C1)CN2C(=CN=N2)C=O
Tpsa: 47.78
Logp: 1.1389
H Acceptors: 4
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
3-Benzyl-3H-[1,2,3]triazole-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)CN2C(=CN=N2)C=O
Tpsa:
47.78
Logp:
1.1389
H Acceptors:
4
H Donors:
0
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: C₁₂H₉F₂NO₃
Molecular Weight: 253.20
Synonyms: Ethyl 5,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate
SMILES: O=C(C1=CNC2=C(C(F)=CC=C2F)C1=O)OCC
Tpsa: 59.16
Logp: 1.983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₃
Molecular Weight:
253.20
Synonyms:
Ethyl 5,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate
SMILES:
O=C(C1=CNC2=C(C(F)=CC=C2F)C1=O)OCC
Tpsa:
59.16
Logp:
1.983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: 4-CHLOROINDOLE-3-ACETONITRILE
SMILES: C1=CC(=C2C(=CNC2=C1)CC#N)Cl
Tpsa: 39.58
Logp: 2.88738
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
4-CHLOROINDOLE-3-ACETONITRILE
SMILES:
C1=CC(=C2C(=CNC2=C1)CC#N)Cl
Tpsa:
39.58
Logp:
2.88738
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1