CS-0582750
2-([1,4'-Bipiperidin]-1'-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 170508-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582750-100mg | In Stock | ₹ 19,422.12 |
| 250mg | CS-0582750-250mg | In Stock | ₹ 30,887.16 |
CS-0582750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
2-{[1,4-bipiperidine]-1-yl}acetic acid
SMILES
C1CCN(CC1)C2CCN(CC2)CC(=O)O
Tpsa
43.78
Logp
1.0213
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-([14-BIPIPERIDIN]-1-YL)ACETIC ACID / 0.1g / 798867506 / F81253 / 95.000 / 170508-04-0 / MFCD11974257 / 226.320 / C12H22N2O2 | eMolecules | ₹ 28,211.70 |
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 2-{[1,4-bipiperidine]-1-yl}acetic acid
SMILES: C1CCN(CC1)C2CCN(CC2)CC(=O)O
Tpsa: 43.78
Logp: 1.0213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
2-{[1,4-bipiperidine]-1-yl}acetic acid
SMILES:
C1CCN(CC1)C2CCN(CC2)CC(=O)O
Tpsa:
43.78
Logp:
1.0213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂N₂O₂
Molecular Weight: 257.07
Synonyms: 4,5-dichloro-6-hydroxy-2-phenyl-3(2H)-pyridazinone
SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C(=O)N2)Cl)Cl
Tpsa: 54.86
Logp: 1.8326
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂O₂
Molecular Weight:
257.07
Synonyms:
4,5-dichloro-6-hydroxy-2-phenyl-3(2H)-pyridazinone
SMILES:
C1=CC=C(C=C1)N2C(=O)C(=C(C(=O)N2)Cl)Cl
Tpsa:
54.86
Logp:
1.8326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CC(C(=O)OC1CCCCC1)N
Tpsa: 52.32
Logp: 1.2095
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CC(C(=O)OC1CCCCC1)N
Tpsa:
52.32
Logp:
1.2095
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: C₁₄H₁₅BrO
Molecular Weight: 279.17
Synonyms: 1-Bromo-2-n-butyloxynaphthalene
SMILES: CCCCOC1=C(C2=CC=CC=C2C=C1)Br
Tpsa: 9.23
Logp: 4.7812
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₅BrO
Molecular Weight:
279.17
Synonyms:
1-Bromo-2-n-butyloxynaphthalene
SMILES:
CCCCOC1=C(C2=CC=CC=C2C=C1)Br
Tpsa:
9.23
Logp:
4.7812
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4