CS-0491459
3-(2,2-Difluoroethyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1461707-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491459-1g | In Stock | ₹ 1,45,708.68 |
| 2.5g | CS-0491459-2.5g | In Stock | ₹ 2,85,257.04 |
| 5g | CS-0491459-5g | In Stock | ₹ 4,21,981.92 |
| 10g | CS-0491459-10g | In Stock | ₹ 6,25,785.84 |
CS-0491459 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,45,708.68
GST (18%): ₹ 26,227.562
Total Price: ₹ 1,71,936.242
Purity
98%
MDL No
MFCD26407511
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁F₂N
Molecular Weight
135.16
Synonyms
3-(2,2-difluoroethyl)cyclobutan-1-amine hydrochloride, Mixture of diastereomers
SMILES
FC(F)CC1CC(N)C1
Tpsa
26.02
Logp
1.3789
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461707-93-6 | 3-(2,2-difluoroethyl)cyclobutan-1-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD26407511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂N
Molecular Weight: 135.16
Synonyms: 3-(2,2-difluoroethyl)cyclobutan-1-amine hydrochloride, Mixture of diastereomers
SMILES: FC(F)CC1CC(N)C1
Tpsa: 26.02
Logp: 1.3789
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26407511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂N
Molecular Weight:
135.16
Synonyms:
3-(2,2-difluoroethyl)cyclobutan-1-amine hydrochloride, Mixture of diastereomers
SMILES:
FC(F)CC1CC(N)C1
Tpsa:
26.02
Logp:
1.3789
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20528870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₃
Molecular Weight: 296.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)NC(C(C)C)C2
Tpsa: 58.64
Logp: 2.5482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20528870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₃
Molecular Weight:
296.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)NC(C(C)C)C2
Tpsa:
58.64
Logp:
2.5482
H Acceptors:
3
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: C[C@H]1CN(C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)[C@H](CC1)C(O)=O
Tpsa: 66.84
Logp: 4.1206
H Acceptors: 3
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
C[C@H]1CN(C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)[C@H](CC1)C(O)=O
Tpsa:
66.84
Logp:
4.1206
H Acceptors:
3
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: CC1CN(C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)C(CC1)C(O)=O
Tpsa: 66.84
Logp: 4.1206
H Acceptors: 3
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
CC1CN(C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)C(CC1)C(O)=O
Tpsa:
66.84
Logp:
4.1206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3