CS-0353036
(r)-2-Amino-2-(4-(tert-butyl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 866540-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353036-1g | In Stock | ₹ 3,34,881.84 |
CS-0353036 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,34,881.84
GST (18%): ₹ 60,278.731
Total Price: ₹ 3,95,160.571
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
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P284-P302+P352-P304+P340-P362+P364-P405-P501
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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: 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
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: (2R)-2-AMINO-2-(3,4-DIMETHYLPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC=C(C)C(C)=C1
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:
(2R)-2-AMINO-2-(3,4-DIMETHYLPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC=C(C)C(C)=C1
Tpsa:
46.25
Logp:
1.29554
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2