CS-0456509
4-(1-Aminoethyl)phenol hydrochloride
Manufacturer: ChemScene
CAS Number: 860767-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0456509-500mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0456509-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0456509-5g | In Stock | ₹ 36,668.00 |
CS-0456509 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClNO
Molecular Weight
173.64
Synonyms
4-Hydroxy-α-methylbenzylamine hydrochloride
SMILES
CC(C1=CC=C(C=C1)O)N.Cl
Tpsa
46.25
Logp
1.8337
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860767-47-1 | 4-(1-Aminoethyl)phenol hydrochloride | A2B Chem | ₹ 14,685.00 - ₹ 47,348.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: 4-Hydroxy-α-methylbenzylamine hydrochloride
SMILES: CC(C1=CC=C(C=C1)O)N.Cl
Tpsa: 46.25
Logp: 1.8337
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
4-Hydroxy-α-methylbenzylamine hydrochloride
SMILES:
CC(C1=CC=C(C=C1)O)N.Cl
Tpsa:
46.25
Logp:
1.8337
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: T5NN DNJ CQ DR CO1 DO1& E1
SMILES: CC1=NN=C(N1C2=CC(=C(C=C2)OC)OC)O
Tpsa: 69.4
Logp: 1.29852
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
T5NN DNJ CQ DR CO1 DO1& E1
SMILES:
CC1=NN=C(N1C2=CC(=C(C=C2)OC)OC)O
Tpsa:
69.4
Logp:
1.29852
H Acceptors:
6
H Donors:
1
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: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: None
SMILES: CN1CCN(CC1)CC2=CC=CC=C2.Cl.Cl
Tpsa: 6.48
Logp: 2.2776
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
None
SMILES:
CN1CCN(CC1)CC2=CC=CC=C2.Cl.Cl
Tpsa:
6.48
Logp:
2.2776
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Ethyl Ester
SMILES: CCOC(=O)CN1C2=CC=CC=C2CC[C@@H](C1=O)N
Tpsa: 72.63
Logp: 0.8562
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
(S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Ethyl Ester
SMILES:
CCOC(=O)CN1C2=CC=CC=C2CC[C@@H](C1=O)N
Tpsa:
72.63
Logp:
0.8562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3