CS-0504082
1-(3-Fluoro-4-methoxyphenyl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1314714-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504082-5g | In Stock | ₹ 2,98,506.00 |
CS-0504082 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,98,506.00
GST (18%): ₹ 53,731.08
Total Price: ₹ 3,52,237.08
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314714-45-8 | 1-(3-Fluoro-4-methoxyphenyl)cyclobutanamine | A2B Chem | ₹ 16,554.00 - ₹ 40,584.00 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁ClFNO₂
Molecular Weight: 361.84
Synonyms: ethyl trans-1-benzyl-4-(2-chloro-6-fluorophenyl)pyrrolidine-3-carboxylate
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=C(F)C=CC=C3Cl)OCC
Tpsa: 29.54
Logp: 4.2578
H Acceptors: 3
H Donors: 0
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:
C₂₀H₂₁ClFNO₂
Molecular Weight:
361.84
Synonyms:
ethyl trans-1-benzyl-4-(2-chloro-6-fluorophenyl)pyrrolidine-3-carboxylate
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=C(F)C=CC=C3Cl)OCC
Tpsa:
29.54
Logp:
4.2578
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄F₂O
Molecular Weight: 200.23
Synonyms: 2-(2,4,6-trimethylphenyl)-2,2-difluoroethan-1-ol
SMILES: OCC(F)(C1=C(C)C=C(C)C=C1C)F
Tpsa: 20.23
Logp: 2.69596
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:
C₁₁H₁₄F₂O
Molecular Weight:
200.23
Synonyms:
2-(2,4,6-trimethylphenyl)-2,2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=C(C)C=C(C)C=C1C)F
Tpsa:
20.23
Logp:
2.69596
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2