CS-0352928
(s)-2-Amino-2-(4-(diethylamino)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1212818-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0352928-1g | In Stock | ₹ 1,32,275.76 |
| 2.5g | CS-0352928-2.5g | In Stock | ₹ 2,59,075.68 |
| 5g | CS-0352928-5g | In Stock | ₹ 3,83,137.68 |
| 10g | CS-0352928-10g | In Stock | ₹ 5,67,947.28 |
CS-0352928 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,275.76
GST (18%): ₹ 23,809.637
Total Price: ₹ 1,56,085.397
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O
Molecular Weight
208.30
Synonyms
None
SMILES
OC[C@@H](N)C1=CC=C(N(CC)CC)C=C1
Tpsa
49.49
Logp
1.5249
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: None
SMILES: OC[C@@H](N)C1=CC=C(N(CC)CC)C=C1
Tpsa: 49.49
Logp: 1.5249
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC=C(N(CC)CC)C=C1
Tpsa:
49.49
Logp:
1.5249
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: OC[C@@H](N)C1=CC=C(N2CCOCC2)C=C1
Tpsa: 58.72
Logp: 0.5153
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC=C(N2CCOCC2)C=C1
Tpsa:
58.72
Logp:
0.5153
H Acceptors:
4
H Donors:
2
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: OC[C@@H](N)C1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa: 98.62
Logp: 0.5955
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa:
98.62
Logp:
0.5955
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: (2S)-2-AMINO-2-(4-METHOXY-3-METHYLPHENYL)ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC=C(OC)C(C)=C1
Tpsa: 55.48
Logp: 0.99572
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
(2S)-2-AMINO-2-(4-METHOXY-3-METHYLPHENYL)ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC=C(OC)C(C)=C1
Tpsa:
55.48
Logp:
0.99572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3