CS-0504007
1-(2,6-Difluorophenyl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2031259-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504007-1g | In Stock | ₹ 1,13,367.00 |
CS-0504007 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,367.00
GST (18%): ₹ 20,406.06
Total Price: ₹ 1,33,773.06
Purity
98%
MDL No
MFCD30345310
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClF₂N
Molecular Weight
219.66
Synonyms
1-(2,6-Difluorophenyl)cyclobutanamine Hydrochloride
SMILES
NC1(C2=C(F)C=CC=C2F)CCC1.[H]Cl
Tpsa
26.02
Logp
2.7245
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2031259-33-1 | 1-(2,6-Difluorophenyl)cyclobutan-1-amine hydrochloride | A2B Chem | ₹ 43,378.92 - ₹ 1,69,751.04 |
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: MFCD30345310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂N
Molecular Weight: 219.66
Synonyms: 1-(2,6-Difluorophenyl)cyclobutanamine Hydrochloride
SMILES: NC1(C2=C(F)C=CC=C2F)CCC1.[H]Cl
Tpsa: 26.02
Logp: 2.7245
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30345310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₂N
Molecular Weight:
219.66
Synonyms:
1-(2,6-Difluorophenyl)cyclobutanamine Hydrochloride
SMILES:
NC1(C2=C(F)C=CC=C2F)CCC1.[H]Cl
Tpsa:
26.02
Logp:
2.7245
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: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: 2-(2，6-dimethylphenyl)-2，2-difluoroethan-1-ol
SMILES: OCC(F)(C1=C(C)C=CC=C1C)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-(2，6-dimethylphenyl)-2，2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=C(C)C=CC=C1C)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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: CC(C)(C1=CC=CC(OCC2=CC=CC=C2)=C1)C(O)=O
Tpsa: 46.53
Logp: 3.6278
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
CC(C)(C1=CC=CC(OCC2=CC=CC=C2)=C1)C(O)=O
Tpsa:
46.53
Logp:
3.6278
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: trans-ethyl -2-(4-nitrophenyl)cyclopropane-1-carboxylate
SMILES: O=C([C@H]1[C@H](C2=CC=C([N+]([O-])=O)C=C2)C1)OCC
Tpsa: 69.44
Logp: 2.2614
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
trans-ethyl -2-(4-nitrophenyl)cyclopropane-1-carboxylate
SMILES:
O=C([C@H]1[C@H](C2=CC=C([N+]([O-])=O)C=C2)C1)OCC
Tpsa:
69.44
Logp:
2.2614
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4