CS-0216814
[1-(2,6-difluorophenyl)cyclopentyl]methanamine
Manufacturer: ChemScene
CAS Number: 1235439-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216814-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0216814-100mg | In Stock | ₹ 29,175.96 |
| 250mg | CS-0216814-250mg | In Stock | ₹ 41,667.72 |
| 500mg | CS-0216814-500mg | In Stock | ₹ 65,881.20 |
| 1g | CS-0216814-1g | In Stock | ₹ 84,276.60 |
| 5g | CS-0216814-5g | In Stock | ₹ 3,50,025.96 |
CS-0216814 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₂N
Molecular Weight
211.25
Synonyms
1-(2,6-Difluorophenyl)cyclopentanemethanamine
SMILES
NCC1(C2=C(F)C=CC=C2F)CCCC1
Tpsa
26.02
Logp
2.7353
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235439-03-8 | [1-(2,6-difluorophenyl)cyclopentyl]methanamine | A2B Chem | ₹ 41,667.72 - ₹ 9,80,260.92 |
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
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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: C₁₂H₁₅F₂N
Molecular Weight: 211.25
Synonyms: 1-(2,6-Difluorophenyl)cyclopentanemethanamine
SMILES: NCC1(C2=C(F)C=CC=C2F)CCCC1
Tpsa: 26.02
Logp: 2.7353
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:
C₁₂H₁₅F₂N
Molecular Weight:
211.25
Synonyms:
1-(2,6-Difluorophenyl)cyclopentanemethanamine
SMILES:
NCC1(C2=C(F)C=CC=C2F)CCCC1
Tpsa:
26.02
Logp:
2.7353
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 1,3'-Bipyrrolidine
SMILES: C1CCN(C1)C2CCNC2
Tpsa: 15.27
Logp: 0.4441
H Acceptors: 2
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
1,3'-Bipyrrolidine
SMILES:
C1CCN(C1)C2CCNC2
Tpsa:
15.27
Logp:
0.4441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFNO
Molecular Weight: 244.06
Synonyms: 6-bromo-7-fluoro-3,4-dihydroquinolin-2(1H)-one
SMILES: C1CC(=O)NC2=CC(=C(C=C12)Br)F
Tpsa: 29.1
Logp: 2.4729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrFNO
Molecular Weight:
244.06
Synonyms:
6-bromo-7-fluoro-3,4-dihydroquinolin-2(1H)-one
SMILES:
C1CC(=O)NC2=CC(=C(C=C12)Br)F
Tpsa:
29.1
Logp:
2.4729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: 3-methoxybutyric acid
SMILES: CC(CC(=O)O)OC
Tpsa: 46.53
Logp: 0.496
H Acceptors: 2
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:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
3-methoxybutyric acid
SMILES:
CC(CC(=O)O)OC
Tpsa:
46.53
Logp:
0.496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3