CS-0504073
(1-(3-Fluorophenyl)cyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 886365-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504073-100mg | In Stock | ₹ 21,004.00 |
| 250mg | CS-0504073-250mg | In Stock | ₹ 37,380.00 |
| 1g | CS-0504073-1g | In Stock | ₹ 98,612.00 |
CS-0504073 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
98%
MDL No
MFCD07374429
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
None
SMILES
FC1=CC=CC(C2(CC2)CN)=C1
Tpsa
26.02
Logp
2.2378
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886365-90-8 | C-[1-(3-FLUORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE | A2B Chem | ₹ 21,004.00 - ₹ 2,03,187.00 |
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: MFCD07374429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: None
SMILES: FC1=CC=CC(C2(CC2)CN)=C1
Tpsa: 26.02
Logp: 2.2378
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
None
SMILES:
FC1=CC=CC(C2(CC2)CN)=C1
Tpsa:
26.02
Logp:
2.2378
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 2-(2，6-dimethylphenyl)-2，2-difluoroacetic acid
SMILES: O=C(O)C(F)(C1=C(C)C=CC=C1C)F
Tpsa: 37.3
Logp: 2.47984
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
2-(2，6-dimethylphenyl)-2，2-difluoroacetic acid
SMILES:
O=C(O)C(F)(C1=C(C)C=CC=C1C)F
Tpsa:
37.3
Logp:
2.47984
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: C₁₃H₁₂F₃NO₂
Molecular Weight: 271.24
Synonyms: 2H-Pyran-4-carbonitrile, tetrahydro-4-[4-(trifluoromethoxy)phenyl]-
SMILES: N#CC1(C2=CC=C(OC(F)(F)F)C=C2)CCOCC1
Tpsa: 42.25
Logp: 3.15698
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:
C₁₃H₁₂F₃NO₂
Molecular Weight:
271.24
Synonyms:
2H-Pyran-4-carbonitrile, tetrahydro-4-[4-(trifluoromethoxy)phenyl]-
SMILES:
N#CC1(C2=CC=C(OC(F)(F)F)C=C2)CCOCC1
Tpsa:
42.25
Logp:
3.15698
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: C₁₁H₂₃O₅P
Molecular Weight: 266.27
Synonyms: 11-Phosphono-undecansaeure
SMILES: O=C(O)CCCCCCCCCCP(O)(O)=O
Tpsa: 94.83
Logp: 2.7596
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃O₅P
Molecular Weight:
266.27
Synonyms:
11-Phosphono-undecansaeure
SMILES:
O=C(O)CCCCCCCCCCP(O)(O)=O
Tpsa:
94.83
Logp:
2.7596
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
11