CS-0538281
(S)-2-amino-2-(2,6-dimethylphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213550-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0538281-1g | In Stock | ₹ 1,37,683.00 |
| 2.5g | CS-0538281-2.5g | In Stock | ₹ 2,69,581.00 |
| 5g | CS-0538281-5g | In Stock | ₹ 3,98,631.00 |
| 10g | CS-0538281-10g | In Stock | ₹ 5,90,871.00 |
CS-0538281 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,683.00
GST (18%): ₹ 24,782.94
Total Price: ₹ 1,62,465.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
(2S)-2-AMINO-2-(2,6-DIMETHYLPHENYL)ETHAN-1-OL
SMILES
CC1=C(C(=CC=C1)C)[C@@H](CO)N
Tpsa
46.25
Logp
1.29554
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213550-33-4 | (2S)-2-amino-2-(2,6-dimethylphenyl)ethan-1-ol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (2S)-2-AMINO-2-(2,6-DIMETHYLPHENYL)ETHAN-1-OL
SMILES: CC1=C(C(=CC=C1)C)[C@@H](CO)N
Tpsa: 46.25
Logp: 1.29554
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(2S)-2-AMINO-2-(2,6-DIMETHYLPHENYL)ETHAN-1-OL
SMILES:
CC1=C(C(=CC=C1)C)[C@@H](CO)N
Tpsa:
46.25
Logp:
1.29554
H Acceptors:
2
H Donors:
2
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: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: O=C(O)[C@@H](N)C1=CC=CC(F)=C1Br
Tpsa: 63.32
Logp: 1.6726
H Acceptors: 2
H Donors: 2
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:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)C1=CC=CC(F)=C1Br
Tpsa:
63.32
Logp:
1.6726
H Acceptors:
2
H Donors:
2
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: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: (2S)-2-amino-2-(2-bromo-3-fluorophenyl)ethanol
SMILES: OC[C@@H](N)C1=CC=CC(F)=C1Br
Tpsa: 46.25
Logp: 1.5803
H Acceptors: 2
H Donors: 2
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:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
(2S)-2-amino-2-(2-bromo-3-fluorophenyl)ethanol
SMILES:
OC[C@@H](N)C1=CC=CC(F)=C1Br
Tpsa:
46.25
Logp:
1.5803
H Acceptors:
2
H Donors:
2
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: O=C(O)[C@@H](N)C1=CC=CC(C)=C1Br
Tpsa: 63.32
Logp: 1.84192
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)C1=CC=CC(C)=C1Br
Tpsa:
63.32
Logp:
1.84192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2