CS-0580007
4-((4-(2-Ethylpiperidin-1-yl)phenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 842970-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580007-5g | In Stock | ₹ 1,23,890.88 |
CS-0580007 - 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
C₁₇H₂₄N₂O₃
Molecular Weight
304.38
Synonyms
N-[4-(2-ETHYL-PIPERIDIN-1-YL)-PHENYL]-SUCCINAMIC ACID
SMILES
CCC1CCCCN1C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa
69.64
Logp
3.2588
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842970-12-1 | 4-((4-(2-Ethylpiperidin-1-yl)phenyl)amino)-4-oxobutanoic acid | A2B Chem | -- |
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-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: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: N-[4-(2-ETHYL-PIPERIDIN-1-YL)-PHENYL]-SUCCINAMIC ACID
SMILES: CCC1CCCCN1C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa: 69.64
Logp: 3.2588
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
N-[4-(2-ETHYL-PIPERIDIN-1-YL)-PHENYL]-SUCCINAMIC ACID
SMILES:
CCC1CCCCN1C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa:
69.64
Logp:
3.2588
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₂O
Molecular Weight: 234.24
Synonyms: 3,4-DIFLUORO-3'-METHYLBENZHYDROL
SMILES: CC1=CC(=CC=C1)C(C2=CC(=C(C=C2)F)F)O
Tpsa: 20.23
Logp: 3.35492
H Acceptors: 1
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:
C₁₄H₁₂F₂O
Molecular Weight:
234.24
Synonyms:
3,4-DIFLUORO-3'-METHYLBENZHYDROL
SMILES:
CC1=CC(=CC=C1)C(C2=CC(=C(C=C2)F)F)O
Tpsa:
20.23
Logp:
3.35492
H Acceptors:
1
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: C₁₄H₁₂Cl₂O
Molecular Weight: 267.15
Synonyms: 3,4-DICHLORO-3'-METHYLBENZHYDROL
SMILES: CC1=CC(=CC=C1)C(C2=CC(=C(C=C2)Cl)Cl)O
Tpsa: 20.23
Logp: 4.38352
H Acceptors: 1
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:
C₁₄H₁₂Cl₂O
Molecular Weight:
267.15
Synonyms:
3,4-DICHLORO-3'-METHYLBENZHYDROL
SMILES:
CC1=CC(=CC=C1)C(C2=CC(=C(C=C2)Cl)Cl)O
Tpsa:
20.23
Logp:
4.38352
H Acceptors:
1
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: C₁₈H₂₂O
Molecular Weight: 254.37
Synonyms: 4-tert-Butyl-3'-methylbenzhydrol
SMILES: OC(C1=CC=CC(C)=C1)C2=CC=C(C(C)(C)C)C=C2
Tpsa: 20.23
Logp: 4.37422
H Acceptors: 1
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:
C₁₈H₂₂O
Molecular Weight:
254.37
Synonyms:
4-tert-Butyl-3'-methylbenzhydrol
SMILES:
OC(C1=CC=CC(C)=C1)C2=CC=C(C(C)(C)C)C=C2
Tpsa:
20.23
Logp:
4.37422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2