CS-0561841
1-(4-Aminophenyl)-N-ethylpiperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1175697-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561841-1g | In Stock | ₹ 74,760.00 |
CS-0561841 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,760.00
GST (18%): ₹ 13,456.80
Total Price: ₹ 88,216.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O
Molecular Weight
247.34
Synonyms
None
SMILES
CCNC(=O)C1CCN(CC1)C2=CC=C(C=C2)N
Tpsa
58.36
Logp
1.6213
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: CCNC(=O)C1CCN(CC1)C2=CC=C(C=C2)N
Tpsa: 58.36
Logp: 1.6213
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
CCNC(=O)C1CCN(CC1)C2=CC=C(C=C2)N
Tpsa:
58.36
Logp:
1.6213
H Acceptors:
3
H Donors:
2
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: C₁₀H₅ClF₃N₃O₂
Molecular Weight: 291.61
Synonyms: 1-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)pyrazole
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)N2C=CC(=N2)C(F)(F)F
Tpsa: 60.96
Logp: 3.4527
H Acceptors: 4
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:
C₁₀H₅ClF₃N₃O₂
Molecular Weight:
291.61
Synonyms:
1-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)pyrazole
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)N2C=CC(=N2)C(F)(F)F
Tpsa:
60.96
Logp:
3.4527
H Acceptors:
4
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: N-(Oxolan-3-ylmethyl)cyclobutanamine
SMILES: C1(CNC2CCC2)COCC1
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
N-(Oxolan-3-ylmethyl)cyclobutanamine
SMILES:
C1(CNC2CCC2)COCC1
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
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: C₁₃H₈N₂O₄
Molecular Weight: 256.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(C2=O)C(=NCC(=O)O)C#N)O
Tpsa: 110.75
Logp: 1.20118
H Acceptors: 5
H Donors: 2
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:
C₁₃H₈N₂O₄
Molecular Weight:
256.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)C(=NCC(=O)O)C#N)O
Tpsa:
110.75
Logp:
1.20118
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3