CS-0611201
(1-(2-Fluorophenyl)cyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 886365-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611201-1g | In Stock | ₹ 1,66,756.44 |
| 5g | CS-0611201-5g | In Stock | ₹ 6,59,154.24 |
| 10g | CS-0611201-10g | In Stock | ₹ 12,76,298.52 |
CS-0611201 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,66,756.44
GST (18%): ₹ 30,016.159
Total Price: ₹ 1,96,772.599
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
1-(2-Fluorophenyl)cyclopropanemethanamine
SMILES
NCC1(C2=CC=CC=C2F)CC1
Tpsa
26.02
Logp
1.816
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886365-63-5 | [1-(2-Fluorophenyl)cyclopropyl]methanamine | A2B Chem | ₹ 28,577.04 - ₹ 1,06,864.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 1-(2-Fluorophenyl)cyclopropanemethanamine
SMILES: NCC1(C2=CC=CC=C2F)CC1
Tpsa: 26.02
Logp: 1.816
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
1-(2-Fluorophenyl)cyclopropanemethanamine
SMILES:
NCC1(C2=CC=CC=C2F)CC1
Tpsa:
26.02
Logp:
1.816
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: hydroxy-2-(4-nitrophenyl)propanoic acid
SMILES: O=C(O)C(C)(O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 100.67
Logp: 0.8869
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
hydroxy-2-(4-nitrophenyl)propanoic acid
SMILES:
O=C(O)C(C)(O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
100.67
Logp:
0.8869
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: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: (3R)-3-[(4-Fluorophenyl)methyl]piperidine
SMILES: FC1=CC=C(C[C@@H]2CNCCC2)C=C1
Tpsa: 12.03
Logp: 2.3678
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
(3R)-3-[(4-Fluorophenyl)methyl]piperidine
SMILES:
FC1=CC=C(C[C@@H]2CNCCC2)C=C1
Tpsa:
12.03
Logp:
2.3678
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: ethyl 5-bromo-2,6-dimethylpyridine-3-carboxylate
SMILES: O=C(C1=CC(Br)=C(C)N=C1C)OCC
Tpsa: 39.19
Logp: 2.63764
H Acceptors: 3
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
ethyl 5-bromo-2,6-dimethylpyridine-3-carboxylate
SMILES:
O=C(C1=CC(Br)=C(C)N=C1C)OCC
Tpsa:
39.19
Logp:
2.63764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2