CS-0658543
rel-(1R,2r)-2-(Difluoromethyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 2091597-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658543-1g | In Stock | ₹ 1,31,720.00 |
| 2.5g | CS-0658543-2.5g | In Stock | ₹ 2,72,963.00 |
| 5g | CS-0658543-5g | In Stock | ₹ 3,45,587.00 |
| 10g | CS-0658543-10g | In Stock | ₹ 4,34,587.00 |
CS-0658543 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,720.00
GST (18%): ₹ 23,709.60
Total Price: ₹ 1,55,429.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉F₂N
Molecular Weight
121.13
Synonyms
None
SMILES
C1C[C@H]([C@@H]1C(F)F)N
Tpsa
26.02
Logp
0.9888
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₂N
Molecular Weight: 121.13
Synonyms: None
SMILES: C1C[C@H]([C@@H]1C(F)F)N
Tpsa: 26.02
Logp: 0.9888
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:
C₅H₉F₂N
Molecular Weight:
121.13
Synonyms:
None
SMILES:
C1C[C@H]([C@@H]1C(F)F)N
Tpsa:
26.02
Logp:
0.9888
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05344680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: CNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 81.47
Logp: 0.7196
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD05344680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
CNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
81.47
Logp:
0.7196
H Acceptors:
4
H Donors:
1
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: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: None
SMILES: CC1=CC(=CC(=N1)C(=O)N)Br
Tpsa: 55.98
Logp: 1.25142
H Acceptors: 2
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:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
None
SMILES:
CC1=CC(=CC(=N1)C(=O)N)Br
Tpsa:
55.98
Logp:
1.25142
H Acceptors:
2
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=CN=C2C=CC=C(N21)O)OC
Tpsa: 63.57
Logp: 0.4142
H Acceptors: 4
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=CN=C2C=CC=C(N21)O)OC
Tpsa:
63.57
Logp:
0.4142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1