CS-D0618
(S)-1-(2-Fluorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 68285-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0618-250mg | In Stock | ₹ 2,848.00 |
| 1g | CS-D0618-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-D0618-5g | In Stock | ₹ 18,601.00 |
| 10g | CS-D0618-10g | In Stock | ₹ 35,600.00 |
| 25g | CS-D0618-25g | In Stock | ₹ 74,582.00 |
CS-D0618 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98%
MDL No
MFCD03092994
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FN
Molecular Weight
139.17
Synonyms
(S)-1-(2-Fluorophenyl)ethylamine
SMILES
FC1=CC=CC=C1[C@H](C)N
Tpsa
26.02
Logp
1.8454
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (s)-1-(2-fluorophenyl)ethylamine | 1g | 68285-25-6 | MFCD03092994 | 97+% | Shelf Life: 1620 Days | Air Sensitive/+4 | Accela Chembio Inc | ₹ 5,963.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03092994
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: (S)-1-(2-Fluorophenyl)ethylamine
SMILES: FC1=CC=CC=C1[C@H](C)N
Tpsa: 26.02
Logp: 1.8454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03092994
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
(S)-1-(2-Fluorophenyl)ethylamine
SMILES:
FC1=CC=CC=C1[C@H](C)N
Tpsa:
26.02
Logp:
1.8454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06795881
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Ethyl-(1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-vinylcyclopropancarboxylat
SMILES: O=C(OC(C)(C)C)N[C@]1(C(OCC)=O)C[C@H]1C=C
Tpsa: 64.63
Logp: 2.0189
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06795881
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Ethyl-(1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-vinylcyclopropancarboxylat
SMILES:
O=C(OC(C)(C)C)N[C@]1(C(OCC)=O)C[C@H]1C=C
Tpsa:
64.63
Logp:
2.0189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(N[C@@]1(C[C@H]1C=C)C(O)=O)OC(C)(C)C.[(R,S)]
Tpsa: 75.63
Logp: 2.1765
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(N[C@@]1(C[C@H]1C=C)C(O)=O)OC(C)(C)C.[(R,S)]
Tpsa:
75.63
Logp:
2.1765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10700117
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 2,9-Diazaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21CNCCC2
Tpsa: 41.57
Logp: 2.3871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10700117
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
2,9-Diazaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21CNCCC2
Tpsa:
41.57
Logp:
2.3871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0