CS-0621169
1-(4-(Aminomethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 87171-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0621169-1g | In Stock | ₹ 2,19,718.08 |
CS-0621169 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,19,718.08
GST (18%): ₹ 39,549.254
Total Price: ₹ 2,59,267.334
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
None
SMILES
CC(C1=CC=C(CN)C=C1)=O
Tpsa
43.09
Logp
1.3479
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87171-25-3 | 1-(4-(Aminomethyl)phenyl)ethanone | A2B Chem | -- |
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: CC(C1=CC=C(CN)C=C1)=O
Tpsa: 43.09
Logp: 1.3479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
CC(C1=CC=C(CN)C=C1)=O
Tpsa:
43.09
Logp:
1.3479
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: C₁₀H₉F₂IO₂
Molecular Weight: 326.08
Synonyms: None
SMILES: O=C(OCC)CC1=CC(F)=C(I)C(F)=C1
Tpsa: 26.3
Logp: 2.675
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉F₂IO₂
Molecular Weight:
326.08
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC(F)=C(I)C(F)=C1
Tpsa:
26.3
Logp:
2.675
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃ClF₃N₅O₃
Molecular Weight: 485.89
Synonyms: None
SMILES: O=C(N1CCN(C(C2=CC=C(NC3=NC=C(C(F)(F)F)C(Cl)=N3)C=C2)=O)CC1)OC(C)(C)C
Tpsa: 87.66
Logp: 4.5853
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃ClF₃N₅O₃
Molecular Weight:
485.89
Synonyms:
None
SMILES:
O=C(N1CCN(C(C2=CC=C(NC3=NC=C(C(F)(F)F)C(Cl)=N3)C=C2)=O)CC1)OC(C)(C)C
Tpsa:
87.66
Logp:
4.5853
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₂
Molecular Weight: 246.10
Synonyms: None
SMILES: NCC1=CC(OC)=C(OC)C=C1Br
Tpsa: 44.48
Logp: 1.925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₂
Molecular Weight:
246.10
Synonyms:
None
SMILES:
NCC1=CC(OC)=C(OC)C=C1Br
Tpsa:
44.48
Logp:
1.925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3