CS-0490932
Methyl 1-acetyl-3-oxopiperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1174007-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490932-1g | In Stock | ₹ 2,52,316.44 |
| 5g | CS-0490932-5g | In Stock | ₹ 7,16,393.88 |
| 10g | CS-0490932-10g | In Stock | ₹ 10,58,719.44 |
CS-0490932 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,52,316.44
GST (18%): ₹ 45,416.959
Total Price: ₹ 2,97,733.399
Purity
98%
MDL No
MFCD15146662
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₄
Molecular Weight
199.20
Synonyms
4-Piperidinecarboxylic acid, 1-acetyl-3-oxo-, methyl ester
SMILES
COC(=O)C1C(=O)CN(C(C)=O)CC1
Tpsa
63.68
Logp
-0.4031
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174007-42-1 | methyl 1-acetyl-3-oxo-piperidine-4-carboxylate | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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: MFCD15146662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: 4-Piperidinecarboxylic acid, 1-acetyl-3-oxo-, methyl ester
SMILES: COC(=O)C1C(=O)CN(C(C)=O)CC1
Tpsa: 63.68
Logp: -0.4031
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15146662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
4-Piperidinecarboxylic acid, 1-acetyl-3-oxo-, methyl ester
SMILES:
COC(=O)C1C(=O)CN(C(C)=O)CC1
Tpsa:
63.68
Logp:
-0.4031
H Acceptors:
4
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@H](O)COC1
Tpsa: 55.76
Logp: -0.4432
H Acceptors: 4
H Donors: 1
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@H](O)COC1
Tpsa:
55.76
Logp:
-0.4432
H Acceptors:
4
H Donors:
1
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@@H](O)COC1
Tpsa: 55.76
Logp: -0.4432
H Acceptors: 4
H Donors: 1
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@@H](O)COC1
Tpsa:
55.76
Logp:
-0.4432
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: Benzoic acid, 5-chloro-4-hydroxy-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C=C(O)C(Cl)=C1
Tpsa: 46.53
Logp: 2.53072
H Acceptors: 3
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
Benzoic acid, 5-chloro-4-hydroxy-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C=C(O)C(Cl)=C1
Tpsa:
46.53
Logp:
2.53072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2