CS-0069244
9-Oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl pivalate
Manufacturer: ChemScene
CAS Number: 87451-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0069244-5g | In Stock | ₹ 1,14,564.84 |
CS-0069244 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,564.84
GST (18%): ₹ 20,621.671
Total Price: ₹ 1,35,186.511
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀O₃
Molecular Weight
260.33
Synonyms
Propanoic acid, 2,2-dimethyl-, 6,7,8,9-tetrahydro-9-oxo-5H-benzocyclohepten-2-yl ester
SMILES
CC(C)(C)C(OC1=CC=C2C(C(CCCC2)=O)=C1)=O
Tpsa
43.37
Logp
3.5472
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87451-94-3 | Propanoic acid, 2,2-dimethyl-,6,7,8,9-tetrahydro-9-oxo-5H-benzocyclohepten-2-yl ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₃
Molecular Weight: 260.33
Synonyms: Propanoic acid, 2,2-dimethyl-, 6,7,8,9-tetrahydro-9-oxo-5H-benzocyclohepten-2-yl ester
SMILES: CC(C)(C)C(OC1=CC=C2C(C(CCCC2)=O)=C1)=O
Tpsa: 43.37
Logp: 3.5472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₃
Molecular Weight:
260.33
Synonyms:
Propanoic acid, 2,2-dimethyl-, 6,7,8,9-tetrahydro-9-oxo-5H-benzocyclohepten-2-yl ester
SMILES:
CC(C)(C)C(OC1=CC=C2C(C(CCCC2)=O)=C1)=O
Tpsa:
43.37
Logp:
3.5472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: OC1=C(N=C2C3(CCCN2C1=O)CCCC3)C(OCC)=O
Tpsa: 81.42
Logp: 1.7312
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
OC1=C(N=C2C3(CCCN2C1=O)CCCC3)C(OCC)=O
Tpsa:
81.42
Logp:
1.7312
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-hydroxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one
SMILES: O=C1CCCCC2=CC(O)=CC=C21
Tpsa: 37.3
Logp: 2.3013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-hydroxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one
SMILES:
O=C1CCCCC2=CC(O)=CC=C21
Tpsa:
37.3
Logp:
2.3013
H Acceptors:
2
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: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: Spiro[4H-pyran-4,9'(6'H)-[4H]pyrido[1,2-a]pyrimidine]-2'-carboxylic acid, 2,3,5,6,7',8'-hexahydro-3'-hydroxy-4'-oxo-, ethyl ester
SMILES: OC1=C(N=C2C3(CCCN2C1=O)CCOCC3)C(OCC)=O
Tpsa: 90.65
Logp: 0.9676
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
Spiro[4H-pyran-4,9'(6'H)-[4H]pyrido[1,2-a]pyrimidine]-2'-carboxylic acid, 2,3,5,6,7',8'-hexahydro-3'-hydroxy-4'-oxo-, ethyl ester
SMILES:
OC1=C(N=C2C3(CCCN2C1=O)CCOCC3)C(OCC)=O
Tpsa:
90.65
Logp:
0.9676
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2