CS-0518184
2-(4-(Ethoxycarbonyl)piperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 224456-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518184-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0518184-250mg | In Stock | ₹ 22,930.08 |
| 1g | CS-0518184-1g | In Stock | ₹ 45,860.16 |
CS-0518184 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
[4-(Ethoxycarbonyl)piperidin-1-yl]acetic acid
SMILES
O=C(O)CN1CCC(C(=O)OCC)CC1
Tpsa
66.84
Logp
0.3461
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 224456-41-1 | [4-(Ethoxycarbonyl)piperidin-1-yl]acetic acid | A2B Chem | ₹ 16,940.88 - ₹ 33,197.28 |
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
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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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: [4-(Ethoxycarbonyl)piperidin-1-yl]acetic acid
SMILES: O=C(O)CN1CCC(C(=O)OCC)CC1
Tpsa: 66.84
Logp: 0.3461
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
[4-(Ethoxycarbonyl)piperidin-1-yl]acetic acid
SMILES:
O=C(O)CN1CCC(C(=O)OCC)CC1
Tpsa:
66.84
Logp:
0.3461
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₂
Molecular Weight: 308.41
Synonyms: (1R)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-7,7'-diol
SMILES: OC1=CC=CC2=C1[C@]3(CC(C)(C)C4=C3C(O)=CC=C4)CC2(C)C
Tpsa: 40.46
Logp: 4.7465
H Acceptors: 2
H Donors: 2
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:
C₂₁H₂₄O₂
Molecular Weight:
308.41
Synonyms:
(1R)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-7,7'-diol
SMILES:
OC1=CC=CC2=C1[C@]3(CC(C)(C)C4=C3C(O)=CC=C4)CC2(C)C
Tpsa:
40.46
Logp:
4.7465
H Acceptors:
2
H Donors:
2
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: C₁₉H₂₂N₂O₆
Molecular Weight: 374.39
Synonyms: None
SMILES: O=C(N1CC(C(ON(C(C2=C3C=CC=C2)=O)C3=O)=O)CCC1)OC(C)(C)C
Tpsa: 93.22
Logp: 2.3879
H Acceptors: 6
H Donors: 0
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:
C₁₉H₂₂N₂O₆
Molecular Weight:
374.39
Synonyms:
None
SMILES:
O=C(N1CC(C(ON(C(C2=C3C=CC=C2)=O)C3=O)=O)CCC1)OC(C)(C)C
Tpsa:
93.22
Logp:
2.3879
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 2-phenyl-1,2-epoxy-butane
SMILES: CCC1(C2=CC=CC=C2)OC1
Tpsa: 12.53
Logp: 2.3221
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
2-phenyl-1,2-epoxy-butane
SMILES:
CCC1(C2=CC=CC=C2)OC1
Tpsa:
12.53
Logp:
2.3221
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2