CS-0246422
N-[(4-Methoxyphenyl)methyl]cyclopentanamine
Manufacturer: ChemScene
CAS Number: 108157-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246422-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0246422-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0246422-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0246422-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0246422-1g | In Stock | ₹ 50,309.28 |
CS-0246422 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
COC1=CC=C(C=C1)CNC2CCCC2
Tpsa
21.26
Logp
2.7274
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)CNC2CCCC2
Tpsa: 21.26
Logp: 2.7274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CNC2CCCC2
Tpsa:
21.26
Logp:
2.7274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO₂
Molecular Weight: 259.07
Synonyms: 7-bromo-9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin5-one
SMILES: O=C1CCCOC2=C(F)C=C(Br)C=C12
Tpsa: 26.3
Logp: 2.9435
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈BrFO₂
Molecular Weight:
259.07
Synonyms:
7-bromo-9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin5-one
SMILES:
O=C1CCCOC2=C(F)C=C(Br)C=C12
Tpsa:
26.3
Logp:
2.9435
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: Cyclopentanamine, N-(3-methylbutyl)- (9CI)
SMILES: CC(C)CCNC1CCCC1
Tpsa: 12.03
Logp: 2.5647
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
Cyclopentanamine, N-(3-methylbutyl)- (9CI)
SMILES:
CC(C)CCNC1CCCC1
Tpsa:
12.03
Logp:
2.5647
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: N-benzyl-N-[1-(2-furyl)ethyl]amine
SMILES: CC(C1=CC=CO1)NCC2=CC=CC=C2
Tpsa: 25.17
Logp: 3.1304
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
N-benzyl-N-[1-(2-furyl)ethyl]amine
SMILES:
CC(C1=CC=CO1)NCC2=CC=CC=C2
Tpsa:
25.17
Logp:
3.1304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4