CS-0188035
1-(3-Aminophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1197-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188035-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0188035-5g | In Stock | ₹ 29,774.88 |
CS-0188035 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
3-aminopropiophenone
SMILES
CCC(=O)C1=CC(=CC=C1)N
Tpsa
43.09
Logp
1.8615
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Propanone, 1-(3-aminophenyl)- | Aaron Chemicals LLC | ₹ 8,727.12 - ₹ 14,202.96 | |
 | 1197-05-3 | 3'-Aminopropiophenone | A2B Chem | ₹ 4,192.44 - ₹ 20,876.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-aminopropiophenone
SMILES: CCC(=O)C1=CC(=CC=C1)N
Tpsa: 43.09
Logp: 1.8615
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-aminopropiophenone
SMILES:
CCC(=O)C1=CC(=CC=C1)N
Tpsa:
43.09
Logp:
1.8615
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: B-METHYLCINNAMIC ACID
SMILES: O=C(O)C=C(C)C1=CC=CC=C1
Tpsa: 37.3
Logp: 2.1745
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
B-METHYLCINNAMIC ACID
SMILES:
O=C(O)C=C(C)C1=CC=CC=C1
Tpsa:
37.3
Logp:
2.1745
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₅
Molecular Weight: 170.12
Synonyms: Komensaeure-methylether
SMILES: COC1=COC(=CC1=O)C(=O)O
Tpsa: 76.74
Logp: 0.3466
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₅
Molecular Weight:
170.12
Synonyms:
Komensaeure-methylether
SMILES:
COC1=COC(=CC1=O)C(=O)O
Tpsa:
76.74
Logp:
0.3466
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂
Molecular Weight: 162.66
Synonyms: None
SMILES: C[C@H]1NC2(CC2)CNC1.Cl
Tpsa: 24.06
Logp: 0.5221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂
Molecular Weight:
162.66
Synonyms:
None
SMILES:
C[C@H]1NC2(CC2)CNC1.Cl
Tpsa:
24.06
Logp:
0.5221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0