CS-0321007
(R)-4-(1-aminoethyl)phenol
Manufacturer: ChemScene
CAS Number: 134855-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0321007-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0321007-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0321007-5g | In Stock | ₹ 1,26,799.92 |
CS-0321007 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
R-4-Hydroxy-α-methylbenzylamine
SMILES
C[C@H](C1=CC=C(C=C1)O)N
Tpsa
46.25
Logp
1.4119
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-4-(1-Aminoethyl)phenol | 134855-88-2 | MFCD03844647 | 1g | eMolecules | ₹ 24,558.29 | |
 | 134855-88-2 | (R)-4-(1-Aminoethyl)phenol | A2B Chem | ₹ 6,588.12 - ₹ 18,224.28 |
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: R-4-Hydroxy-α-methylbenzylamine
SMILES: C[C@H](C1=CC=C(C=C1)O)N
Tpsa: 46.25
Logp: 1.4119
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
R-4-Hydroxy-α-methylbenzylamine
SMILES:
C[C@H](C1=CC=C(C=C1)O)N
Tpsa:
46.25
Logp:
1.4119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2-Ethyl-3-nitro-pyridine
SMILES: CCC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.5522
H Acceptors: 3
H Donors: 0
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2-Ethyl-3-nitro-pyridine
SMILES:
CCC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.5522
H Acceptors:
3
H Donors:
0
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: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: N#CC1=CC(Br)=CN=C1NC
Tpsa: 48.71
Logp: 1.75748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
N#CC1=CC(Br)=CN=C1NC
Tpsa:
48.71
Logp:
1.75748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂S
Molecular Weight: 282.00
Synonyms: 2,5-Dibromothioanisole
SMILES: CSC1=C(C=CC(=C1)Br)Br
Tpsa: 0
Logp: 3.9335
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂S
Molecular Weight:
282.00
Synonyms:
2,5-Dibromothioanisole
SMILES:
CSC1=C(C=CC(=C1)Br)Br
Tpsa:
0
Logp:
3.9335
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1