CS-0508555
1-(4-Iodophenyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1270434-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508555-1g | In Stock | ₹ 1,01,645.28 |
CS-0508555 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,645.28
GST (18%): ₹ 18,296.15
Total Price: ₹ 1,19,941.43
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂IN
Molecular Weight
273.11
Synonyms
1-(4-Iodophenyl)cyclobutanamine
SMILES
NC1(C2=CC=C(I)C=C2)CCC1
Tpsa
26.02
Logp
2.6291
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270434-64-4 | 1-(4-Iodophenyl)cyclobutanamine | A2B Chem | -- |
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: C₁₀H₁₂IN
Molecular Weight: 273.11
Synonyms: 1-(4-Iodophenyl)cyclobutanamine
SMILES: NC1(C2=CC=C(I)C=C2)CCC1
Tpsa: 26.02
Logp: 2.6291
H Acceptors: 1
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:
C₁₀H₁₂IN
Molecular Weight:
273.11
Synonyms:
1-(4-Iodophenyl)cyclobutanamine
SMILES:
NC1(C2=CC=C(I)C=C2)CCC1
Tpsa:
26.02
Logp:
2.6291
H Acceptors:
1
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 3-AMINO-3-[4-(2-METHYLPROPYL)PHENYL]PROPAN-1-OL
SMILES: OCCC(N)C1=CC=C(CC(C)C)C=C1
Tpsa: 46.25
Logp: 2.2673
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
3-AMINO-3-[4-(2-METHYLPROPYL)PHENYL]PROPAN-1-OL
SMILES:
OCCC(N)C1=CC=C(CC(C)C)C=C1
Tpsa:
46.25
Logp:
2.2673
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18706229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: 2-(3-ethylphenyl)pyrrolidine
SMILES: CCC1=CC(C2CCCN2)=CC=C1.Cl
Tpsa: 12.03
Logp: 3.0953
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18706229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
2-(3-ethylphenyl)pyrrolidine
SMILES:
CCC1=CC(C2CCCN2)=CC=C1.Cl
Tpsa:
12.03
Logp:
3.0953
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18660175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: None
SMILES: N#CCC(N)C1=NC=CC=C1
Tpsa: 62.7
Logp: 0.99508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18660175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
None
SMILES:
N#CCC(N)C1=NC=CC=C1
Tpsa:
62.7
Logp:
0.99508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2