CS-W003839
(1-Boc-4-oxo-piperidin-3-yl)-oxo-acetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 518990-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003839-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-W003839-5g | In Stock | ₹ 20,962.20 |
| 10g | CS-W003839-10g | In Stock | ₹ 36,363.00 |
| 25g | CS-W003839-25g | In Stock | ₹ 72,298.20 |
CS-W003839 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD12912641
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₆
Molecular Weight
299.32
Synonyms
Tert-butyl 3-(2-ethoxy-2-oxoacetyl)-4-oxopiperidine-1-carboxylate
SMILES
CCOC(=O)C(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C
Tpsa
89.98
Logp
0.9447
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12912641
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₆
Molecular Weight: 299.32
Synonyms: Tert-butyl 3-(2-ethoxy-2-oxoacetyl)-4-oxopiperidine-1-carboxylate
SMILES: CCOC(=O)C(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C
Tpsa: 89.98
Logp: 0.9447
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12912641
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₆
Molecular Weight:
299.32
Synonyms:
Tert-butyl 3-(2-ethoxy-2-oxoacetyl)-4-oxopiperidine-1-carboxylate
SMILES:
CCOC(=O)C(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C
Tpsa:
89.98
Logp:
0.9447
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12913482
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Methyl 5-aMino-2-nitro benzoate
SMILES: [O-][N+](=O)c1ccc(cc1C(=O)OC)N
Tpsa: 95.46
Logp: 0.9636
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12913482
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Methyl 5-aMino-2-nitro benzoate
SMILES:
[O-][N+](=O)c1ccc(cc1C(=O)OC)N
Tpsa:
95.46
Logp:
0.9636
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12913933
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BClO₃
Molecular Weight: 186.40
Synonyms: B-(2-chloro-3-methoxyphenyl)Boronic acid
SMILES: COc1cccc(c1Cl)B(O)O
Tpsa: 49.69
Logp: 0.0284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12913933
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BClO₃
Molecular Weight:
186.40
Synonyms:
B-(2-chloro-3-methoxyphenyl)Boronic acid
SMILES:
COc1cccc(c1Cl)B(O)O
Tpsa:
49.69
Logp:
0.0284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12913961
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 6-bromo-8-chloro-quinoline
SMILES: Brc1cc2cccnc2c(c1)Cl
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12913961
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
6-bromo-8-chloro-quinoline
SMILES:
Brc1cc2cccnc2c(c1)Cl
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0