CS-0353072
(r)-2-Amino-2-(3-ethynylphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1212910-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353072-1g | In Stock | ₹ 1,64,561.00 |
| 2.5g | CS-0353072-2.5g | In Stock | ₹ 3,21,824.00 |
| 5g | CS-0353072-5g | In Stock | ₹ 4,76,150.00 |
| 10g | CS-0353072-10g | In Stock | ₹ 7,05,948.00 |
CS-0353072 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,561.00
GST (18%): ₹ 29,620.98
Total Price: ₹ 1,94,181.98
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=CC(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=CC(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=CC(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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (2R)-2-AMINO-2-[3-(METHYLETHYL)PHENYL]ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=CC(C(C)C)=C1
Tpsa: 46.25
Logp: 1.8021
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(2R)-2-AMINO-2-[3-(METHYLETHYL)PHENYL]ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=CC(C(C)C)=C1
Tpsa:
46.25
Logp:
1.8021
H Acceptors:
2
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: OC[C@H](N)C1=CC=CC(C)=C1[N+]([O-])=O
Tpsa: 89.39
Logp: 0.89532
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC=CC(C)=C1[N+]([O-])=O
Tpsa:
89.39
Logp:
0.89532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: (2R)-2-AMINO-2-(2-CHLORO-3-METHYLPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=CC(C)=C1Cl
Tpsa: 46.25
Logp: 1.64052
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
(2R)-2-AMINO-2-(2-CHLORO-3-METHYLPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=CC(C)=C1Cl
Tpsa:
46.25
Logp:
1.64052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2