CS-0456997
(S)-1-(3-(difluoromethoxy)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1212798-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456997-1g | In Stock | ₹ 78,372.96 |
| 2.5g | CS-0456997-2.5g | In Stock | ₹ 1,53,409.08 |
| 5g | CS-0456997-5g | In Stock | ₹ 2,26,905.12 |
| 10g | CS-0456997-10g | In Stock | ₹ 3,36,336.36 |
CS-0456997 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₂NO
Molecular Weight
187.19
Synonyms
(1S)-1-[3-(Difluoromethoxy)phenyl]ethanamine
SMILES
C[C@@H](C1=CC=CC(OC(F)F)=C1)N
Tpsa
35.25
Logp
2.3077
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212798-97-4 | (1S)-1-[3-(DIFLUOROMETHOXY)PHENYL]ETHAN-1-AMINE | A2B Chem | -- |
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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: (1S)-1-[3-(Difluoromethoxy)phenyl]ethanamine
SMILES: C[C@@H](C1=CC=CC(OC(F)F)=C1)N
Tpsa: 35.25
Logp: 2.3077
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
(1S)-1-[3-(Difluoromethoxy)phenyl]ethanamine
SMILES:
C[C@@H](C1=CC=CC(OC(F)F)=C1)N
Tpsa:
35.25
Logp:
2.3077
H Acceptors:
2
H Donors:
1
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: (R)-2-AMino-2-(2-chlorophenyl)ethanol
SMILES: N[C@@H](CO)C1=CC=CC=C1Cl
Tpsa: 46.25
Logp: 1.3321
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
(R)-2-AMino-2-(2-chlorophenyl)ethanol
SMILES:
N[C@@H](CO)C1=CC=CC=C1Cl
Tpsa:
46.25
Logp:
1.3321
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: METHYL (3R)-3-AMINO-3-(2-METHYLPHENYL)PROPANOATE
SMILES: O=C(OC)C[C@@H](N)C1=CC=CC=C1C
Tpsa: 52.32
Logp: 1.55792
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
METHYL (3R)-3-AMINO-3-(2-METHYLPHENYL)PROPANOATE
SMILES:
O=C(OC)C[C@@H](N)C1=CC=CC=C1C
Tpsa:
52.32
Logp:
1.55792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: (2S)-2-AMINO-2-(2,6-DIFLUOROPHENYL)ETHAN-1-OL
SMILES: OC[C@@H](N)C1=C(F)C=CC=C1F
Tpsa: 46.25
Logp: 0.9569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
(2S)-2-AMINO-2-(2,6-DIFLUOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=C(F)C=CC=C1F
Tpsa:
46.25
Logp:
0.9569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2