CS-0353080
(r)-2-Amino-2-(3-(dimethylamino)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213939-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353080-1g | In Stock | ₹ 1,21,218.00 |
| 2.5g | CS-0353080-2.5g | In Stock | ₹ 2,37,185.00 |
| 5g | CS-0353080-5g | In Stock | ₹ 3,50,660.00 |
| 10g | CS-0353080-10g | In Stock | ₹ 5,19,938.00 |
CS-0353080 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,218.00
GST (18%): ₹ 21,819.24
Total Price: ₹ 1,43,037.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
None
SMILES
OC[C@H](N)C1=CC=CC(N(C)C)=C1
Tpsa
49.49
Logp
0.7447
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: OC[C@H](N)C1=CC=CC(N(C)C)=C1
Tpsa: 49.49
Logp: 0.7447
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC=CC(N(C)C)=C1
Tpsa:
49.49
Logp:
0.7447
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: (2R)-2-AMINO-2-(3-HYDROXYPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=CC(O)=C1
Tpsa: 66.48
Logp: 0.3843
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
(2R)-2-AMINO-2-(3-HYDROXYPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=CC(O)=C1
Tpsa:
66.48
Logp:
0.3843
H Acceptors:
3
H Donors:
3
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: OC[C@H](N)C1=CC=CC(OC)=C1[N+]([O-])=O
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=CC(OC)=C1[N+]([O-])=O
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: OC[C@H](N)C1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa: 55.48
Logp: 2.471
H Acceptors: 3
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa:
55.48
Logp:
2.471
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4