CS-0101890
1-(4-(Aminomethyl)phenyl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 66522-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101890-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0101890-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0101890-1g | In Stock | ₹ 18,779.00 |
| 5g | CS-0101890-5g | In Stock | ₹ 56,960.00 |
| 10g | CS-0101890-10g | In Stock | ₹ 1,12,585.00 |
| 25g | CS-0101890-25g | In Stock | ₹ 2,25,081.00 |
CS-0101890 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD06797813
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
4-ACETYLBENZYLAMINE HYDROCHLORIDE
SMILES
CC(C1=CC=C(CN)C=C1)=O.[H]Cl
Tpsa
43.09
Logp
1.7697
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(4-(Aminomethyl)phenyl)ethan-1-one hydrochloride / 100mg / 536806130 / CS-0101890 / 0.000 / 66522-66-5 / MFCD06797813 / 185.650 / C9H12ClNO | eMolecules | ₹ 4,336.08 |
Related Products
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: MFCD06797813
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 4-ACETYLBENZYLAMINE HYDROCHLORIDE
SMILES: CC(C1=CC=C(CN)C=C1)=O.[H]Cl
Tpsa: 43.09
Logp: 1.7697
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797813
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
4-ACETYLBENZYLAMINE HYDROCHLORIDE
SMILES:
CC(C1=CC=C(CN)C=C1)=O.[H]Cl
Tpsa:
43.09
Logp:
1.7697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: MFCD23381190
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁N₅O₁₀
Molecular Weight: 501.49
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CN2CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC2
Tpsa: 188.54
Logp: -2.931
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 9
Purity:
90%
MDL No:
MFCD23381190
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁N₅O₁₀
Molecular Weight:
501.49
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CN2CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC2
Tpsa:
188.54
Logp:
-2.931
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO
Molecular Weight: 259.39
Synonyms: None
SMILES: O=C(C1=CC=C(CC)C=C1)C(C)CN2CCCCC2
Tpsa: 20.31
Logp: 3.5537
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₅NO
Molecular Weight:
259.39
Synonyms:
None
SMILES:
O=C(C1=CC=C(CC)C=C1)C(C)CN2CCCCC2
Tpsa:
20.31
Logp:
3.5537
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22415356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: 4-(2-Oxo-1-pyrrolidinyl)phenylboronic Acid Pinacol Ester
SMILES: O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa: 38.77
Logp: 2.1126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22415356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
4-(2-Oxo-1-pyrrolidinyl)phenylboronic Acid Pinacol Ester
SMILES:
O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa:
38.77
Logp:
2.1126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2