CS-0352875
(s)-2-Amino-2-(2-methoxy-5-(trifluoromethyl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213527-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0352875-1g | In Stock | ₹ 1,37,594.00 |
| 2.5g | CS-0352875-2.5g | In Stock | ₹ 2,69,492.00 |
| 5g | CS-0352875-5g | In Stock | ₹ 3,98,542.00 |
| 10g | CS-0352875-10g | In Stock | ₹ 5,90,782.00 |
CS-0352875 - 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
C₁₀H₁₂F₃NO₂
Molecular Weight
235.20
Synonyms
None
SMILES
OC[C@@H](N)C1=CC(C(F)(F)F)=CC=C1OC
Tpsa
55.48
Logp
1.7061
H Acceptors
3
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: C₁₀H₁₂F₃NO₂
Molecular Weight: 235.20
Synonyms: None
SMILES: OC[C@@H](N)C1=CC(C(F)(F)F)=CC=C1OC
Tpsa: 55.48
Logp: 1.7061
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:
C₁₀H₁₂F₃NO₂
Molecular Weight:
235.20
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC(C(F)(F)F)=CC=C1OC
Tpsa:
55.48
Logp:
1.7061
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (2S)-2-AMINO-2-(2,4,5-TRIMETHYLPHENYL)ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC(C)=C(C)C=C1C
Tpsa: 46.25
Logp: 1.60396
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:
(2S)-2-AMINO-2-(2,4,5-TRIMETHYLPHENYL)ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC(C)=C(C)C=C1C
Tpsa:
46.25
Logp:
1.60396
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: OC[C@@H](N)C1=CC(C)=C(C)C=C1OC
Tpsa: 55.48
Logp: 1.30414
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC(C)=C(C)C=C1OC
Tpsa:
55.48
Logp:
1.30414
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: OC[C@@H](N)C1=CC(C)=C(OC)C(C)=C1
Tpsa: 55.48
Logp: 1.30414
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC(C)=C(OC)C(C)=C1
Tpsa:
55.48
Logp:
1.30414
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3