CS-0352953
(s)-2-Amino-2-(3-(difluoromethoxy)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213434-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0352953-1g | In Stock | ₹ 1,32,361.32 |
| 2.5g | CS-0352953-2.5g | In Stock | ₹ 2,59,161.24 |
| 5g | CS-0352953-5g | In Stock | ₹ 3,83,223.24 |
| 10g | CS-0352953-10g | In Stock | ₹ 5,68,032.84 |
CS-0352953 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,361.32
GST (18%): ₹ 23,825.038
Total Price: ₹ 1,56,186.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₂NO₂
Molecular Weight
203.19
Synonyms
None
SMILES
OC[C@@H](N)C1=CC=CC(OC(F)F)=C1
Tpsa
55.48
Logp
1.2801
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: C₉H₁₁F₂NO₂
Molecular Weight: 203.19
Synonyms: None
SMILES: OC[C@@H](N)C1=CC=CC(OC(F)F)=C1
Tpsa: 55.48
Logp: 1.2801
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:
C₉H₁₁F₂NO₂
Molecular Weight:
203.19
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC=CC(OC(F)F)=C1
Tpsa:
55.48
Logp:
1.2801
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: OC[C@@H](N)C1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa: 98.62
Logp: 0.5955
H Acceptors: 5
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa:
98.62
Logp:
0.5955
H Acceptors:
5
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: (2S)-2-AMINO-2-(2-NITROPHENYL)ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC=CC=C1[N+]([O-])=O
Tpsa: 89.39
Logp: 0.5869
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
(2S)-2-AMINO-2-(2-NITROPHENYL)ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC=CC=C1[N+]([O-])=O
Tpsa:
89.39
Logp:
0.5869
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: (S)-2-Amino-2-(2-Methylphenyl)ethan-1-ol
SMILES: OC[C@@H](N)C1=CC=CC=C1C
Tpsa: 46.25
Logp: 0.98712
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
(S)-2-Amino-2-(2-Methylphenyl)ethan-1-ol
SMILES:
OC[C@@H](N)C1=CC=CC=C1C
Tpsa:
46.25
Logp:
0.98712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2