CS-W012792
1-Boc-Piperidin-4-ylideneacetic acid
Manufacturer: ChemScene
CAS Number: 193085-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012792-5g | In Stock | ₹ 3,679.08 |
| 10g | CS-W012792-10g | In Stock | ₹ 7,101.48 |
| 25g | CS-W012792-25g | In Stock | ₹ 12,919.56 |
CS-W012792 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
97%
MDL No
MFCD04115019
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.29
Synonyms
4-Carboxymethylene-Piperidine-1-Carboxylic Acid Tert-Butyl Ester
SMILES
O=C(O)/C=C1CCN(C(OC(C)(C)C)=O)CC/1
Tpsa
66.84
Logp
2.0283
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 1-Boc-piperidin-4-ylidene-acetic acid | 193085-24-4 | MFCD04115019 | 5G | Chem-Impex International, Inc. | ₹ 51,334.29 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD04115019
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.29
Synonyms: 4-Carboxymethylene-Piperidine-1-Carboxylic Acid Tert-Butyl Ester
SMILES: O=C(O)/C=C1CCN(C(OC(C)(C)C)=O)CC/1
Tpsa: 66.84
Logp: 2.0283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04115019
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.29
Synonyms:
4-Carboxymethylene-Piperidine-1-Carboxylic Acid Tert-Butyl Ester
SMILES:
O=C(O)/C=C1CCN(C(OC(C)(C)C)=O)CC/1
Tpsa:
66.84
Logp:
2.0283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006549
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₄
Molecular Weight: None
Synonyms: 5-Methyldeoxycytidine
SMILES: OC[C@@H]1[C@@H](O)C[C@H](N2C(N=C(N)C(C)=C2)=O)O1
Tpsa: 110.6
Logp: -1.22538
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006549
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄
Molecular Weight:
None
Synonyms:
5-Methyldeoxycytidine
SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(N=C(N)C(C)=C2)=O)O1
Tpsa:
110.6
Logp:
-1.22538
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007239
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₆
Molecular Weight: 241.20
Synonyms: Methyl 4,5-dimethoxy-2-nitrobenzoate~6-Nitroveratric acid methyl ester
SMILES: COC1=C(OC)C=C([N+]([O-])=O)C(C(OC)=O)=C1
Tpsa: 87.9
Logp: 1.3986
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00007239
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₆
Molecular Weight:
241.20
Synonyms:
Methyl 4,5-dimethoxy-2-nitrobenzoate~6-Nitroveratric acid methyl ester
SMILES:
COC1=C(OC)C=C([N+]([O-])=O)C(C(OC)=O)=C1
Tpsa:
87.9
Logp:
1.3986
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00000107
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.13
Synonyms: 4-Bromovalerophenone; 1-(4-Bromophenyl)pentan-1-one
SMILES: CCCCC(C1=CC=C(Br)C=C1)=O
Tpsa: 17.07
Logp: 3.822
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00000107
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.13
Synonyms:
4-Bromovalerophenone; 1-(4-Bromophenyl)pentan-1-one
SMILES:
CCCCC(C1=CC=C(Br)C=C1)=O
Tpsa:
17.07
Logp:
3.822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4