CS-0504080
(1-(3-Fluoro-4-methoxyphenyl)cyclobutyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2089914-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504080-5g | In Stock | ₹ 3,53,953.00 |
CS-0504080 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,53,953.00
GST (18%): ₹ 63,711.54
Total Price: ₹ 4,17,664.54
Purity
98%
MDL No
MFCD28466270
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClFNO
Molecular Weight
245.72
Synonyms
1-(3-Fluoro-4-methoxyphenyl)cyclobutanemethanamine
SMILES
NCC1(C2=CC=C(OC)C(F)=C2)CCC1.[H]Cl
Tpsa
35.25
Logp
2.6365
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089914-54-3 | 1-(3-Fluoro-4-methoxyphenyl)cyclobutanemethanamine | A2B Chem | ₹ 11,926.00 - ₹ 28,480.00 |
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: MFCD28466270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFNO
Molecular Weight: 245.72
Synonyms: 1-(3-Fluoro-4-methoxyphenyl)cyclobutanemethanamine
SMILES: NCC1(C2=CC=C(OC)C(F)=C2)CCC1.[H]Cl
Tpsa: 35.25
Logp: 2.6365
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28466270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClFNO
Molecular Weight:
245.72
Synonyms:
1-(3-Fluoro-4-methoxyphenyl)cyclobutanemethanamine
SMILES:
NCC1(C2=CC=C(OC)C(F)=C2)CCC1.[H]Cl
Tpsa:
35.25
Logp:
2.6365
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: C₈H₄BrClF₂O₂
Molecular Weight: 285.47
Synonyms: 2-(4-bromo-2-chlorophenyl)-2，2-difluoroacetic acid
SMILES: O=C(O)C(F)(C1=CC=C(Br)C=C1Cl)F
Tpsa: 37.3
Logp: 3.2789
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:
C₈H₄BrClF₂O₂
Molecular Weight:
285.47
Synonyms:
2-(4-bromo-2-chlorophenyl)-2，2-difluoroacetic acid
SMILES:
O=C(O)C(F)(C1=CC=C(Br)C=C1Cl)F
Tpsa:
37.3
Logp:
3.2789
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19699311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO
Molecular Weight: 231.69
Synonyms: 1-(3-Fluoro-4-methoxyphenyl)cyclobutanamine
SMILES: NC1(C2=CC=C(OC)C(F)=C2)CCC1.[H]Cl
Tpsa: 35.25
Logp: 2.594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19699311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFNO
Molecular Weight:
231.69
Synonyms:
1-(3-Fluoro-4-methoxyphenyl)cyclobutanamine
SMILES:
NC1(C2=CC=C(OC)C(F)=C2)CCC1.[H]Cl
Tpsa:
35.25
Logp:
2.594
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: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: 2-(3，4-dimethylphenyl)-2，2-difluoroethan-1-ol
SMILES: OCC(F)(C1=CC=C(C)C(C)=C1)F
Tpsa: 20.23
Logp: 2.38754
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:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
2-(3，4-dimethylphenyl)-2，2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=CC=C(C)C(C)=C1)F
Tpsa:
20.23
Logp:
2.38754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2