CS-0657064
4-Amino-n-(4-bromophenyl)piperidine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 2044713-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0657064-5g | In Stock | ₹ 1,71,376.68 |
CS-0657064 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,376.68
GST (18%): ₹ 30,847.802
Total Price: ₹ 2,02,224.482
Purity
98%
MDL No
MFCD30486591
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrN₃O
Molecular Weight
298.18
Synonyms
None
SMILES
C1CN(CCC1N)C(=O)NC2=CC=C(C=C2)Br
Tpsa
58.36
Logp
2.4041
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044713-15-5 | 4-Amino-n-(4-bromophenyl)piperidine-1-carboxamide | A2B Chem | ₹ 82,565.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD30486591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN₃O
Molecular Weight: 298.18
Synonyms: None
SMILES: C1CN(CCC1N)C(=O)NC2=CC=C(C=C2)Br
Tpsa: 58.36
Logp: 2.4041
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30486591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN₃O
Molecular Weight:
298.18
Synonyms:
None
SMILES:
C1CN(CCC1N)C(=O)NC2=CC=C(C=C2)Br
Tpsa:
58.36
Logp:
2.4041
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30487870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₂NaO₂
Molecular Weight: 174.13
Synonyms: None
SMILES: CC(C1=NC=CN=C1)C(=O)[O-].[Na+]
Tpsa: 65.91
Logp: -3.666
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30487870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₂NaO₂
Molecular Weight:
174.13
Synonyms:
None
SMILES:
CC(C1=NC=CN=C1)C(=O)[O-].[Na+]
Tpsa:
65.91
Logp:
-3.666
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30486544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrF₃NO₂
Molecular Weight: 340.14
Synonyms: None
SMILES: CC1(CNC1)C2=CC=C(C=C2)Br.C(=O)(C(F)(F)F)O
Tpsa: 49.33
Logp: 2.9433
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30486544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrF₃NO₂
Molecular Weight:
340.14
Synonyms:
None
SMILES:
CC1(CNC1)C2=CC=C(C=C2)Br.C(=O)(C(F)(F)F)O
Tpsa:
49.33
Logp:
2.9433
H Acceptors:
2
H Donors:
2
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: C₇H₈F₂N₂O
Molecular Weight: 174.15
Synonyms: None
SMILES: C1=CC(=NC(=C1)OC(F)F)CN
Tpsa: 48.14
Logp: 1.1417
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:
C₇H₈F₂N₂O
Molecular Weight:
174.15
Synonyms:
None
SMILES:
C1=CC(=NC(=C1)OC(F)F)CN
Tpsa:
48.14
Logp:
1.1417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3