CS-0465952
2-Amino-3-phenyl-N-propylpropanamide
Manufacturer: ChemScene
CAS Number: 60322-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465952-5g | In Stock | ₹ 1,10,372.40 |
CS-0465952 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,372.40
GST (18%): ₹ 19,867.032
Total Price: ₹ 1,30,239.432
Purity
98%
MDL No
MFCD09928345
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
a-Amino-N-propylbenzenepropanamide HCl
SMILES
CCCNC(C(N)CC1=CC=CC=C1)=O
Tpsa
55.12
Logp
1.0826
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60322-30-7 | 2-Amino-3-phenyl-N-propyl-DL-propanamide | A2B Chem | ₹ 11,465.04 - ₹ 47,913.60 |
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: MFCD09928345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: a-Amino-N-propylbenzenepropanamide HCl
SMILES: CCCNC(C(N)CC1=CC=CC=C1)=O
Tpsa: 55.12
Logp: 1.0826
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09928345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
a-Amino-N-propylbenzenepropanamide HCl
SMILES:
CCCNC(C(N)CC1=CC=CC=C1)=O
Tpsa:
55.12
Logp:
1.0826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O
Molecular Weight: 144.13
Synonyms: Furo[3,2-c]pyridine-7-carbonitrile (9CI)
SMILES: C1=COC2=C1C=NC=C2C#N
Tpsa: 49.82
Logp: 1.69948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O
Molecular Weight:
144.13
Synonyms:
Furo[3,2-c]pyridine-7-carbonitrile (9CI)
SMILES:
C1=COC2=C1C=NC=C2C#N
Tpsa:
49.82
Logp:
1.69948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18809187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 1H-Indole-7-carboxaldehyde,6-fluoro-(9CI)
SMILES: C1=CC(=C(C=O)C2=C1C=CN2)F
Tpsa: 32.86
Logp: 2.1195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18809187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
1H-Indole-7-carboxaldehyde,6-fluoro-(9CI)
SMILES:
C1=CC(=C(C=O)C2=C1C=CN2)F
Tpsa:
32.86
Logp:
2.1195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05228019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: α-Amino-5-bromo-2-thiophenepropanoic acid
SMILES: C1=C(CC(C(=O)O)N)SC(=C1)Br
Tpsa: 63.32
Logp: 1.465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05228019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
α-Amino-5-bromo-2-thiophenepropanoic acid
SMILES:
C1=C(CC(C(=O)O)N)SC(=C1)Br
Tpsa:
63.32
Logp:
1.465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3