CS-0055804
Ethyl 3-oxobicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 172288-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055804-100mg | In Stock | ₹ 32,930.00 |
CS-0055804 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,930.00
GST (18%): ₹ 5,927.40
Total Price: ₹ 38,857.40
Purity
98%
MDL No
MFCD29921483
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
None
SMILES
O=C(C1C2CC(CC1CC2)=O)OCC
Tpsa
43.37
Logp
1.5548
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172288-92-5 | Ethyl 3-oxobicyclo[3.2.1]octane-8-carboxylate | A2B Chem | ₹ 34,888.00 |
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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: 98%
MDL No: MFCD29921483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: O=C(C1C2CC(CC1CC2)=O)OCC
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29921483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
O=C(C1C2CC(CC1CC2)=O)OCC
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: O=C(N1CC(CC2CCNCC2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
O=C(N1CC(CC2CCNCC2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24368655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Carbamic acid, (5-methyl-3-pyrrolidinyl)-, 1,1-dimethylethyl ester, (3S-cis)-
SMILES: O=C(OC(C)(C)C)N[C@@H]1CN[C@H](C)C1
Tpsa: 50.36
Logp: 1.2615
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24368655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Carbamic acid, (5-methyl-3-pyrrolidinyl)-, 1,1-dimethylethyl ester, (3S-cis)-
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN[C@H](C)C1
Tpsa:
50.36
Logp:
1.2615
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06796709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: (2S,5R)-ethyl 5-phenylpyrrolidine-2-carboxylate
SMILES: O=C([C@H]1N[C@@H](C2=CC=CC=C2)CC1)OCC
Tpsa: 38.33
Logp: 2.0428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06796709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
(2S,5R)-ethyl 5-phenylpyrrolidine-2-carboxylate
SMILES:
O=C([C@H]1N[C@@H](C2=CC=CC=C2)CC1)OCC
Tpsa:
38.33
Logp:
2.0428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3