CS-0521288
(1-(4-Iodophenyl)cyclopentyl)methanamine
Manufacturer: ChemScene
CAS Number: 1895253-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521288-250mg | In Stock | ₹ 38,758.68 |
| 1g | CS-0521288-1g | In Stock | ₹ 96,255.00 |
CS-0521288 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,758.68
GST (18%): ₹ 6,976.562
Total Price: ₹ 45,735.242
Purity
98%
MDL No
MFCD28466843
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆IN
Molecular Weight
301.17
Synonyms
1-(4-Iodophenyl)cyclopentanemethanamine
SMILES
NCC1(C2=CC=C(I)C=C2)CCCC1
Tpsa
26.02
Logp
3.0617
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1895253-52-7 | 1-(4-Iodophenyl)cyclopentanemethanamine | A2B Chem | ₹ 69,046.92 - ₹ 1,22,350.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28466843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆IN
Molecular Weight: 301.17
Synonyms: 1-(4-Iodophenyl)cyclopentanemethanamine
SMILES: NCC1(C2=CC=C(I)C=C2)CCCC1
Tpsa: 26.02
Logp: 3.0617
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28466843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆IN
Molecular Weight:
301.17
Synonyms:
1-(4-Iodophenyl)cyclopentanemethanamine
SMILES:
NCC1(C2=CC=C(I)C=C2)CCCC1
Tpsa:
26.02
Logp:
3.0617
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: OCC(C1CCN(C)CC1)=C
Tpsa: 23.47
Logp: 0.8767
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
OCC(C1CCN(C)CC1)=C
Tpsa:
23.47
Logp:
0.8767
H Acceptors:
2
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: C₁₃H₁₅FO₂
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(C1(C2=CC(F)=CC=C2C)CCCC1)O
Tpsa: 37.3
Logp: 3.03052
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:
C₁₃H₁₅FO₂
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(C1(C2=CC(F)=CC=C2C)CCCC1)O
Tpsa:
37.3
Logp:
3.03052
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: C₁₅H₂₂BrN
Molecular Weight: 296.25
Synonyms: 1-[1-(4-Bromophenyl)cyclobutyl]-3-methylbutylamine
SMILES: NC(C1(C2=CC=C(Br)C=C2)CCC1)CC(C)C
Tpsa: 26.02
Logp: 4.2442
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:
C₁₅H₂₂BrN
Molecular Weight:
296.25
Synonyms:
1-[1-(4-Bromophenyl)cyclobutyl]-3-methylbutylamine
SMILES:
NC(C1(C2=CC=C(Br)C=C2)CCC1)CC(C)C
Tpsa:
26.02
Logp:
4.2442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4