CS-0353035
(r)-2-Amino-2-(4-ethynylphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213529-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353035-1g | In Stock | ₹ 1,44,596.40 |
| 2.5g | CS-0353035-2.5g | In Stock | ₹ 2,83,032.48 |
| 5g | CS-0353035-5g | In Stock | ₹ 4,18,730.64 |
| 10g | CS-0353035-10g | In Stock | ₹ 6,20,652.24 |
CS-0353035 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,596.40
GST (18%): ₹ 26,027.352
Total Price: ₹ 1,70,623.752
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
None
SMILES
OC[C@H](N)C1=CC=C(C#C)C=C1
Tpsa
46.25
Logp
0.66
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: OC[C@H](N)C1=CC=C(C#C)C=C1
Tpsa: 46.25
Logp: 0.66
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC=C(C#C)C=C1
Tpsa:
46.25
Logp:
0.66
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 2-amino-2-(p-tert-butylphenyl)ethanol
SMILES: OC[C@H](N)C1=CC=C(C(C)(C)C)C=C1
Tpsa: 46.25
Logp: 1.9762
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
2-amino-2-(p-tert-butylphenyl)ethanol
SMILES:
OC[C@H](N)C1=CC=C(C(C)(C)C)C=C1
Tpsa:
46.25
Logp:
1.9762
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: C₉H₉ClF₃NO
Molecular Weight: 239.62
Synonyms: None
SMILES: OC[C@H](N)C1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa: 46.25
Logp: 2.3509
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:
C₉H₉ClF₃NO
Molecular Weight:
239.62
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC=C(C(F)(F)F)C(Cl)=C1
Tpsa:
46.25
Logp:
2.3509
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: C₉H₉F₄NO
Molecular Weight: 223.17
Synonyms: (2R)-2-AMINO-2-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=C(C(F)(F)F)C=C1F
Tpsa: 46.25
Logp: 1.8366
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:
C₉H₉F₄NO
Molecular Weight:
223.17
Synonyms:
(2R)-2-AMINO-2-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=C(C(F)(F)F)C=C1F
Tpsa:
46.25
Logp:
1.8366
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2