CS-0573941
1'-Propyl-[1,4'-bipiperidine]-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 887442-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573941-5g | In Stock | ₹ 1,23,890.88 |
CS-0573941 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
1'-Propyl-[1,4']bipiperidinyl-4-carboxylic acid
SMILES
CCCN1CCC(CC1)N2CCC(CC2)C(=O)O
Tpsa
43.78
Logp
1.6574
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887442-43-5 | 1'-Propyl-[1,4'-bipiperidine]-4-carboxylic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 1'-Propyl-[1,4']bipiperidinyl-4-carboxylic acid
SMILES: CCCN1CCC(CC1)N2CCC(CC2)C(=O)O
Tpsa: 43.78
Logp: 1.6574
H Acceptors: 3
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
1'-Propyl-[1,4']bipiperidinyl-4-carboxylic acid
SMILES:
CCCN1CCC(CC1)N2CCC(CC2)C(=O)O
Tpsa:
43.78
Logp:
1.6574
H Acceptors:
3
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: C₁₁H₇FN₂O₂
Molecular Weight: 218.18
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC(=NC=N2)C(=O)O)F
Tpsa: 63.08
Logp: 1.9809
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:
C₁₁H₇FN₂O₂
Molecular Weight:
218.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC(=NC=N2)C(=O)O)F
Tpsa:
63.08
Logp:
1.9809
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1-(2-Methoxyethyl)-2-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: CC1=CC(=CC=C1)C2C(CC(=O)N2CCOC)C(=O)O
Tpsa: 66.84
Logp: 1.61562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1-(2-Methoxyethyl)-2-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
CC1=CC(=CC=C1)C2C(CC(=O)N2CCOC)C(=O)O
Tpsa:
66.84
Logp:
1.61562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₂NO₄
Molecular Weight: 354.18
Synonyms: Methyl 4-{2-[(3,4-dichlorophenyl)amino]-2-oxoethoxy}benzoate
SMILES: O=C(OC)C1=CC=C(OCC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1
Tpsa: 64.63
Logp: 3.7975
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂NO₄
Molecular Weight:
354.18
Synonyms:
Methyl 4-{2-[(3,4-dichlorophenyl)amino]-2-oxoethoxy}benzoate
SMILES:
O=C(OC)C1=CC=C(OCC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1
Tpsa:
64.63
Logp:
3.7975
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5