CS-0313832
N-(4-aminophenyl)-3-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 886713-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0313832-25g | In Stock | ₹ 78,053.00 |
CS-0313832 - 25g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
UKRORGSYN-BB BBV-026824
SMILES
C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N
Tpsa
55.12
Logp
2.8401
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886713-07-1 | N-(4-Aminophenyl)-3-phenylpropanamide | A2B Chem | ₹ 3,115.00 |
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
Compare Similar Items
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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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-026824
SMILES: C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N
Tpsa: 55.12
Logp: 2.8401
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-026824
SMILES:
C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N
Tpsa:
55.12
Logp:
2.8401
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: (6-BROMO-2-METHYL-QUINOLIN-4-YL)-METHANOL
SMILES: CC1=CC(=C2C=C(C=CC2=N1)Br)CO
Tpsa: 33.12
Logp: 2.79802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
(6-BROMO-2-METHYL-QUINOLIN-4-YL)-METHANOL
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)Br)CO
Tpsa:
33.12
Logp:
2.79802
H Acceptors:
2
H Donors:
1
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: C₆H₃Br₂F₂N
Molecular Weight: 286.90
Synonyms: 2,4-dibromo-3,5-difluorophenylamine
SMILES: C1=C(C(=C(C(=C1N)Br)F)Br)F
Tpsa: 26.02
Logp: 3.072
H Acceptors: 1
H Donors: 1
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:
C₆H₃Br₂F₂N
Molecular Weight:
286.90
Synonyms:
2,4-dibromo-3,5-difluorophenylamine
SMILES:
C1=C(C(=C(C(=C1N)Br)F)Br)F
Tpsa:
26.02
Logp:
3.072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN₃
Molecular Weight: 193.22
Synonyms: 3-(5-Fluoro-1H-benzoimidazol-2-yl)-propylamine
SMILES: C(CC1=NC2=C(C=C(C=C2)F)N1)CN
Tpsa: 54.7
Logp: 1.5933
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂FN₃
Molecular Weight:
193.22
Synonyms:
3-(5-Fluoro-1H-benzoimidazol-2-yl)-propylamine
SMILES:
C(CC1=NC2=C(C=C(C=C2)F)N1)CN
Tpsa:
54.7
Logp:
1.5933
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3