CS-0352964
(s)-2-Amino-2-(2-morpholinophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213318-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0352964-1g | In Stock | ₹ 1,37,594.00 |
| 2.5g | CS-0352964-2.5g | In Stock | ₹ 2,69,492.00 |
| 5g | CS-0352964-5g | In Stock | ₹ 3,98,542.00 |
| 10g | CS-0352964-10g | In Stock | ₹ 5,90,782.00 |
CS-0352964 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,594.00
GST (18%): ₹ 24,766.92
Total Price: ₹ 1,62,360.92
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=CC=C1N2CCOCC2
Tpsa
58.72
Logp
0.5153
H Acceptors
4
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: OC[C@@H](N)C1=CC=CC=C1N2CCOCC2
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=CC=C1N2CCOCC2
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: (2S)-2-AMINO-2-(2-HYDROXYPHENYL)ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC=CC=C1O
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:
(2S)-2-AMINO-2-(2-HYDROXYPHENYL)ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC=CC=C1O
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: OC[C@@H](N)C1=CC=CC=C1OC(C)C
Tpsa: 55.48
Logp: 1.4659
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC=CC=C1OC(C)C
Tpsa:
55.48
Logp:
1.4659
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: C₉H₁₀F₃NO₂
Molecular Weight: 221.18
Synonyms: (2S)-2-AMINO-2-[2-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC=CC=C1OC(F)(F)F
Tpsa: 55.48
Logp: 1.5773
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:
C₉H₁₀F₃NO₂
Molecular Weight:
221.18
Synonyms:
(2S)-2-AMINO-2-[2-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC=CC=C1OC(F)(F)F
Tpsa:
55.48
Logp:
1.5773
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3