CS-0311558
(R)-1-(3-(1,1-Difluoroethyl)-2-fluorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 2359690-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0311558-5g | In Stock | ₹ 2,35,717.80 |
CS-0311558 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,717.80
GST (18%): ₹ 42,429.204
Total Price: ₹ 2,78,147.004
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃N
Molecular Weight
203.20
Synonyms
None
SMILES
CC(F)(C1=C(C([C@H](N)C)=CC=C1)F)F
Tpsa
26.02
Logp
2.9571
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2359690-79-0 | (R)-1-(3-(1,1-Difluoroethyl)-2-fluorophenyl)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: None
SMILES: CC(F)(C1=C(C([C@H](N)C)=CC=C1)F)F
Tpsa: 26.02
Logp: 2.9571
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
None
SMILES:
CC(F)(C1=C(C([C@H](N)C)=CC=C1)F)F
Tpsa:
26.02
Logp:
2.9571
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06761912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄N
Molecular Weight: 207.17
Synonyms: (S)-1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES: FC(F)(C1=CC(F)=C(C=C1)[C@@H](N)C)F
Tpsa: 26.02
Logp: 2.8642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₄N
Molecular Weight:
207.17
Synonyms:
(S)-1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES:
FC(F)(C1=CC(F)=C(C=C1)[C@@H](N)C)F
Tpsa:
26.02
Logp:
2.8642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
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: 3-(Pyrrolidin-1-yl)cyclohex-2-en-1-one
SMILES: O=C1C=C(N2CCCC2)CCC1
Tpsa: 20.31
Logp: 1.7191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
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:
3-(Pyrrolidin-1-yl)cyclohex-2-en-1-one
SMILES:
O=C1C=C(N2CCCC2)CCC1
Tpsa:
20.31
Logp:
1.7191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
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: 3-piperidinocyclohex-2-enone
SMILES: O=C1C=C(N2CCCCC2)CCC1
Tpsa: 20.31
Logp: 2.1092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
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:
3-piperidinocyclohex-2-enone
SMILES:
O=C1C=C(N2CCCCC2)CCC1
Tpsa:
20.31
Logp:
2.1092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1