CS-0054202
1-Pentacyclo[4.2.0.02,5.03,8.04,7]oct-1-yl-ethanone
Manufacturer: ChemScene
CAS Number: 80606-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054202-1g | In Stock | ₹ 7,96,135.80 |
CS-0054202 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,96,135.80
GST (18%): ₹ 1,43,304.444
Total Price: ₹ 9,39,440.244
Purity
98%
MDL No
MFCD24705804
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
Ethanone, 1-pentacyclo[4.2.0.02,5.03,8.04,7]octyl- (9CI)
SMILES
CC(C12C3C4C5C3C1C5C24)=O
Tpsa
17.07
Logp
0.9432
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80606-52-6 | Ethanone, 1-pentacyclo[4.2.0.02,5.03,8.04,7]octyl- (9CI) | A2B Chem | ₹ 1,22,949.72 - ₹ 5,11,563.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD24705804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: Ethanone, 1-pentacyclo[4.2.0.02,5.03,8.04,7]octyl- (9CI)
SMILES: CC(C12C3C4C5C3C1C5C24)=O
Tpsa: 17.07
Logp: 0.9432
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24705804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
Ethanone, 1-pentacyclo[4.2.0.02,5.03,8.04,7]octyl- (9CI)
SMILES:
CC(C12C3C4C5C3C1C5C24)=O
Tpsa:
17.07
Logp:
0.9432
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: (1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-ACETIC ACID
SMILES: OC(=O)CN1CC2=CC=CC=C2C1=O
Tpsa: 57.61
Logp: 0.727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
(1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-ACETIC ACID
SMILES:
OC(=O)CN1CC2=CC=CC=C2C1=O
Tpsa:
57.61
Logp:
0.727
H Acceptors:
2
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 1-Pyrrolidinecarboxylicacid, 4-amino-2-(hydroxymethyl)-, 1,1-dimethylethylester, (2R-trans)-
SMILES: O=C(N1[C@@H](CO)C[C@H](N)C1)OC(C)(C)C
Tpsa: 75.79
Logp: 0.3154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
1-Pyrrolidinecarboxylicacid, 4-amino-2-(hydroxymethyl)-, 1,1-dimethylethylester, (2R-trans)-
SMILES:
O=C(N1[C@@H](CO)C[C@H](N)C1)OC(C)(C)C
Tpsa:
75.79
Logp:
0.3154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06410886
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: octahydro-1H-indole-2-carboxylic acid
SMILES: O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O
Tpsa: 49.33
Logp: 0.9917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06410886
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
octahydro-1H-indole-2-carboxylic acid
SMILES:
O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O
Tpsa:
49.33
Logp:
0.9917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1