CS-0552549
(R)-1-(2-fluorophenyl)-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 1212121-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552549-1g | In Stock | ₹ 74,779.44 |
| 5g | CS-0552549-5g | In Stock | ₹ 2,32,894.32 |
CS-0552549 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,779.44
GST (18%): ₹ 13,460.299
Total Price: ₹ 88,239.739
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FN
Molecular Weight
153.20
Synonyms
(R)-N-[1-(2-Fluorophenyl)ethyl]methylamine
SMILES
CN[C@@H](C1=CC=CC=C1F)C
Tpsa
12.03
Logp
2.1061
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212121-08-8 | (R)-1-(2-Fluorophenyl)-N-methylethanamine | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: (R)-N-[1-(2-Fluorophenyl)ethyl]methylamine
SMILES: CN[C@@H](C1=CC=CC=C1F)C
Tpsa: 12.03
Logp: 2.1061
H Acceptors: 1
H Donors: 1
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:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
(R)-N-[1-(2-Fluorophenyl)ethyl]methylamine
SMILES:
CN[C@@H](C1=CC=CC=C1F)C
Tpsa:
12.03
Logp:
2.1061
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₁N₃OS
Molecular Weight: 281.33
Synonyms: None
SMILES: N#CCN1C=NC2=C(SC=C2C=3C=CC=C(C3)C)C1=O
Tpsa: 58.68
Logp: 2.957
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₁N₃OS
Molecular Weight:
281.33
Synonyms:
None
SMILES:
N#CCN1C=NC2=C(SC=C2C=3C=CC=C(C3)C)C1=O
Tpsa:
58.68
Logp:
2.957
H Acceptors:
5
H Donors:
0
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: C₁₄H₈ClF₃N₂O
Molecular Weight: 312.67
Synonyms: 6-chloro-2-phenyl-5-(trifluoromethyl)-1H-1,3-benzimidazol-1-ol
SMILES: C1=CC=C(C=C1)C2=NC3=C(N2O)C=C(C(=C3)C(F)(F)F)Cl
Tpsa: 38.05
Logp: 4.6128
H Acceptors: 3
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:
C₁₄H₈ClF₃N₂O
Molecular Weight:
312.67
Synonyms:
6-chloro-2-phenyl-5-(trifluoromethyl)-1H-1,3-benzimidazol-1-ol
SMILES:
C1=CC=C(C=C1)C2=NC3=C(N2O)C=C(C(=C3)C(F)(F)F)Cl
Tpsa:
38.05
Logp:
4.6128
H Acceptors:
3
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: N-Methyl-2-(6-nitro-indol-1-yl)-acetamide
SMILES: CNC(=O)CN1C=CC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 77.17
Logp: 1.2955
H Acceptors: 4
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
N-Methyl-2-(6-nitro-indol-1-yl)-acetamide
SMILES:
CNC(=O)CN1C=CC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
77.17
Logp:
1.2955
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3