CS-0060748
(Z)-3-((4,5,6,7-Tetrahydro-1H-indol-2-yl)methylene)indolin-2-one
Manufacturer: ChemScene
CAS Number: 204003-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060748-1g | In Stock | ₹ 4,895.00 |
CS-0060748 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O
Molecular Weight
264.32
Synonyms
(Z)-3-((4,5,6,7-tetrahydro-1H-indol-2-yl)methylene)indolin-2-one
SMILES
C12=CC=CC=C1/C(/C(N2)=O)=C/C3=CC4=C(CCCC4)N3
Tpsa
44.89
Logp
3.3862
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (Z)-3-((4,5,6,7-tetrahydro-1H-indol-2-yl)methylene)indolin-2-one | 204003-85-0 | MFCD14586259 | 1g | eMolecules | ₹ 43,144.53 | |
 | (Z)-3-((4,5,6,7-tetrahydro-1H-indol-2-yl)methylene)indolin-2-one | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 2,670.00 | |
 | 204003-85-0 | 3-((4,5,6,7-Tetrahydro-1h-indol-2-yl)methylene)indolin-2-one | A2B Chem | ₹ 1,780.00 - ₹ 8,455.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: (Z)-3-((4,5,6,7-tetrahydro-1H-indol-2-yl)methylene)indolin-2-one
SMILES: C12=CC=CC=C1/C(/C(N2)=O)=C/C3=CC4=C(CCCC4)N3
Tpsa: 44.89
Logp: 3.3862
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
(Z)-3-((4,5,6,7-tetrahydro-1H-indol-2-yl)methylene)indolin-2-one
SMILES:
C12=CC=CC=C1/C(/C(N2)=O)=C/C3=CC4=C(CCCC4)N3
Tpsa:
44.89
Logp:
3.3862
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: Bicyclo(3.2.1)octane-2,4-dione
SMILES: C12C(CC(C(CC1)C2)=O)=O
Tpsa: 34.14
Logp: 0.9446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
Bicyclo(3.2.1)octane-2,4-dione
SMILES:
C12C(CC(C(CC1)C2)=O)=O
Tpsa:
34.14
Logp:
0.9446
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: Bicyclo[6.1.0]non-4-ene-9-carboxylic acid ethyl ester（WS204387）
SMILES: C12CCC=CCCC2C1C(=O)OCC
Tpsa: 26.3
Logp: 2.5419
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
Bicyclo[6.1.0]non-4-ene-9-carboxylic acid ethyl ester（WS204387）
SMILES:
C12CCC=CCCC2C1C(=O)OCC
Tpsa:
26.3
Logp:
2.5419
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: (6R)-tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C(N1[C@](C2)([H])[C@H](O)C[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
(6R)-tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C(N1[C@](C2)([H])[C@H](O)C[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0