CS-0436366
1-(3-Fluorophenyl)pentan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1864056-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0436366-100mg | In Stock | ₹ 2,581.00 |
| 250mg | CS-0436366-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0436366-1g | In Stock | ₹ 23,407.00 |
CS-0436366 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇ClFN
Molecular Weight
217.71
Synonyms
None
SMILES
FC1=CC=CC(C(CCCC)N)=C1.Cl
Tpsa
26.02
Logp
3.4375
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(3-Fluorophenyl)pentan-1-amine hydrochloride / 100mg / 712788660 / CS-0436366 / 0.000 / 1864056-60-9 / MFCD28126421 / 217.710 / C11H17ClFN | eMolecules | ₹ 4,245.30 | |
 | 1864056-60-9 | 1-(3-Fluorophenyl)pentan-1-amine hydrochloride | A2B Chem | ₹ 1,869.00 - ₹ 4,361.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClFN
Molecular Weight: 217.71
Synonyms: None
SMILES: FC1=CC=CC(C(CCCC)N)=C1.Cl
Tpsa: 26.02
Logp: 3.4375
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClFN
Molecular Weight:
217.71
Synonyms:
None
SMILES:
FC1=CC=CC(C(CCCC)N)=C1.Cl
Tpsa:
26.02
Logp:
3.4375
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19229762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: L-PIPERAZINECARBOXYLIC ACID
SMILES: O=C([C@@H]1CCCNN1)O
Tpsa: 61.36
Logp: -0.6724
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19229762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
L-PIPERAZINECARBOXYLIC ACID
SMILES:
O=C([C@@H]1CCCNN1)O
Tpsa:
61.36
Logp:
-0.6724
H Acceptors:
3
H Donors:
3
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: C₅H₁₁ClN₂O₂S
Molecular Weight: 198.67
Synonyms: None
SMILES: O=S(N)(C12CC(C1)(C2)N)=O.Cl
Tpsa: 86.18
Logp: -0.6695
H Acceptors: 3
H Donors: 2
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:
C₅H₁₁ClN₂O₂S
Molecular Weight:
198.67
Synonyms:
None
SMILES:
O=S(N)(C12CC(C1)(C2)N)=O.Cl
Tpsa:
86.18
Logp:
-0.6695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: None
SMILES: CCC1=CC=C(N2N=CC(Br)=C2)C=C1
Tpsa: 17.82
Logp: 3.1972
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
None
SMILES:
CCC1=CC=C(N2N=CC(Br)=C2)C=C1
Tpsa:
17.82
Logp:
3.1972
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2