CS-0263524
1-(Prop-2-enoyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 109486-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0263524-100mg | In Stock | ₹ 34,621.00 |
| 250mg | CS-0263524-250mg | In Stock | ₹ 58,829.00 |
| 1g | CS-0263524-1g | In Stock | ₹ 1,58,865.00 |
CS-0263524 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,621.00
GST (18%): ₹ 6,231.78
Total Price: ₹ 40,852.78
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
None
SMILES
O=C(C1CCN(C(C=C)=O)CC1)O
Tpsa
57.61
Logp
0.4956
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
SMILES: O=C(C1CCN(C(C=C)=O)CC1)O
Tpsa: 57.61
Logp: 0.4956
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
None
SMILES:
O=C(C1CCN(C(C=C)=O)CC1)O
Tpsa:
57.61
Logp:
0.4956
H Acceptors:
2
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: C₁₀H₈N₄O₄S
Molecular Weight: 280.26
Synonyms: None
SMILES: O=C(O)CC1=CSC(NC(C(C=C2)=NNC2=O)=O)=N1
Tpsa: 125.04
Logp: 0.1058
H Acceptors: 6
H Donors: 3
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:
C₁₀H₈N₄O₄S
Molecular Weight:
280.26
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(NC(C(C=C2)=NNC2=O)=O)=N1
Tpsa:
125.04
Logp:
0.1058
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: C[C@@H](C1=CC=C(OCC(C)C)C=C1)O
Tpsa: 29.46
Logp: 2.7747
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(OCC(C)C)C=C1)O
Tpsa:
29.46
Logp:
2.7747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: (1R)-1-(4-ISOBUTOXYPHENYL)ETHANOL
SMILES: CC(C)COC1=CC=C(C=C1)[C@@H](C)O
Tpsa: 29.46
Logp: 2.7747
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
(1R)-1-(4-ISOBUTOXYPHENYL)ETHANOL
SMILES:
CC(C)COC1=CC=C(C=C1)[C@@H](C)O
Tpsa:
29.46
Logp:
2.7747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4