CS-0317491
N-(3-aminophenyl)pentanamide
Manufacturer: ChemScene
CAS Number: 59683-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317491-5g | In Stock | ₹ 87,185.64 |
CS-0317491 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
CCCCC(NC1=CC(N)=CC=C1)=O
Tpsa
55.12
Logp
2.3975
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59683-84-0 | N-(3-Aminophenyl)pentanamide | A2B Chem | ₹ 19,251.00 - ₹ 85,132.20 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CCCCC(NC1=CC(N)=CC=C1)=O
Tpsa: 55.12
Logp: 2.3975
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CCCCC(NC1=CC(N)=CC=C1)=O
Tpsa:
55.12
Logp:
2.3975
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClFN₂O
Molecular Weight: 190.60
Synonyms: 2-Pyrrolidinecarbonitrile,1-(chloroacetyl)-4-fluoro-,(2S,4S)-
SMILES: C1[C@@H](CN([C@@H]1C#N)C(=O)CCl)F
Tpsa: 44.1
Logp: 0.68778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClFN₂O
Molecular Weight:
190.60
Synonyms:
2-Pyrrolidinecarbonitrile,1-(chloroacetyl)-4-fluoro-,(2S,4S)-
SMILES:
C1[C@@H](CN([C@@H]1C#N)C(=O)CCl)F
Tpsa:
44.1
Logp:
0.68778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: m-toluyl cyanide
SMILES: CC1=CC(=CC=C1)C(=O)C#N
Tpsa: 40.86
Logp: 1.7013
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
m-toluyl cyanide
SMILES:
CC1=CC(=CC=C1)C(=O)C#N
Tpsa:
40.86
Logp:
1.7013
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrNO₂
Molecular Weight: 344.20
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)C3=C(C=CC(=C3)Br)N1
Tpsa: 42.09
Logp: 4.7741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrNO₂
Molecular Weight:
344.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)C3=C(C=CC(=C3)Br)N1
Tpsa:
42.09
Logp:
4.7741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3