CS-0495167
(R)-1-(2-amino-1-fluoroethyl)cyclopropan-1-ol
Manufacturer: ChemScene
CAS Number: 2242578-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0495167-500mg | In Stock | ₹ 1,02,617.00 |
| 1g | CS-0495167-1g | In Stock | ₹ 1,53,792.00 |
CS-0495167 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,02,617.00
GST (18%): ₹ 18,471.06
Total Price: ₹ 1,21,088.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀FNO
Molecular Weight
119.14
Synonyms
1-[(1R)-2-amino-1-fluoro-ethyl]cyclopropanol
SMILES
NC[C@@H](F)C1(O)CC1
Tpsa
46.25
Logp
-0.1919
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2242578-81-8 | (R)-1-(2-amino-1-fluoroethyl)cyclopropan-1-ol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀FNO
Molecular Weight: 119.14
Synonyms: 1-[(1R)-2-amino-1-fluoro-ethyl]cyclopropanol
SMILES: NC[C@@H](F)C1(O)CC1
Tpsa: 46.25
Logp: -0.1919
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀FNO
Molecular Weight:
119.14
Synonyms:
1-[(1R)-2-amino-1-fluoro-ethyl]cyclopropanol
SMILES:
NC[C@@H](F)C1(O)CC1
Tpsa:
46.25
Logp:
-0.1919
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31665744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: 1-ethyl-2,2-difluoro-cyclopropanecarboxylic acid
SMILES: CCC1(C(O)=O)C(F)(F)C1
Tpsa: 37.3
Logp: 1.5064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31665744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
1-ethyl-2,2-difluoro-cyclopropanecarboxylic acid
SMILES:
CCC1(C(O)=O)C(F)(F)C1
Tpsa:
37.3
Logp:
1.5064
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: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: None
SMILES: COC(=O)C1C(C)=C(Br)N(C)N=1
Tpsa: 44.12
Logp: 1.27762
H Acceptors: 4
H Donors: 0
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:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
COC(=O)C1C(C)=C(Br)N(C)N=1
Tpsa:
44.12
Logp:
1.27762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30538632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 3-bromo-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole
SMILES: CN1C(Br)=C2C(CCC2)=N1
Tpsa: 17.82
Logp: 1.6713
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30538632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
3-bromo-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole
SMILES:
CN1C(Br)=C2C(CCC2)=N1
Tpsa:
17.82
Logp:
1.6713
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0