CS-0096227
1-(4-(Aminomethyl)phenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 861103-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0096227-5g | In Stock | ₹ 2,27,418.48 |
CS-0096227 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,418.48
GST (18%): ₹ 40,935.326
Total Price: ₹ 2,68,353.806
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
CCC(C1=CC=C(CN)C=C1)=O
Tpsa
43.09
Logp
1.738
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CCC(C1=CC=C(CN)C=C1)=O
Tpsa: 43.09
Logp: 1.738
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CCC(C1=CC=C(CN)C=C1)=O
Tpsa:
43.09
Logp:
1.738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08449200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 2-(1H-indol-4-yl)ethanamine
SMILES: NCCC1=CC=CC2=C1C=CN2
Tpsa: 41.81
Logp: 1.6691
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08449200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
2-(1H-indol-4-yl)ethanamine
SMILES:
NCCC1=CC=CC2=C1C=CN2
Tpsa:
41.81
Logp:
1.6691
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06213787
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClFN
Molecular Weight: 159.59
Synonyms: 3-Chloro-5-fluorobenzylamine
SMILES: NCC1=CC(F)=CC(Cl)=C1
Tpsa: 26.02
Logp: 1.9378
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06213787
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFN
Molecular Weight:
159.59
Synonyms:
3-Chloro-5-fluorobenzylamine
SMILES:
NCC1=CC(F)=CC(Cl)=C1
Tpsa:
26.02
Logp:
1.9378
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD03094703
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNS
Molecular Weight: 159.64
Synonyms: 2-Amino-5-chlorothiophenol
SMILES: SC1=CC(Cl)=CC=C1N
Tpsa: 26.02
Logp: 2.2109
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD03094703
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNS
Molecular Weight:
159.64
Synonyms:
2-Amino-5-chlorothiophenol
SMILES:
SC1=CC(Cl)=CC=C1N
Tpsa:
26.02
Logp:
2.2109
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0