CS-0434906
2,2-Difluorocyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 107872-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434906-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0434906-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0434906-1g | In Stock | ₹ 15,486.36 |
CS-0434906 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅F₂NO
Molecular Weight
121.09
Synonyms
2,2-Difluorocyclopropane-1-carboxamide
SMILES
O=C(C1C(F)(F)C1)N
Tpsa
43.09
Logp
0.1269
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₂NO
Molecular Weight: 121.09
Synonyms: 2,2-Difluorocyclopropane-1-carboxamide
SMILES: O=C(C1C(F)(F)C1)N
Tpsa: 43.09
Logp: 0.1269
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₂NO
Molecular Weight:
121.09
Synonyms:
2,2-Difluorocyclopropane-1-carboxamide
SMILES:
O=C(C1C(F)(F)C1)N
Tpsa:
43.09
Logp:
0.1269
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇KO₃Si
Molecular Weight: 228.40
Synonyms: Potassium 2-[(tert-butyldimethylsilyl)oxy]acetate
SMILES: CC(C)([Si](C)(OCC(O[K])=O)C)C
Tpsa: 35.53
Logp: 1.6349
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇KO₃Si
Molecular Weight:
228.40
Synonyms:
Potassium 2-[(tert-butyldimethylsilyl)oxy]acetate
SMILES:
CC(C)([Si](C)(OCC(O[K])=O)C)C
Tpsa:
35.53
Logp:
1.6349
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08688555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: 3-[4-(Trifluoromethoxy)phenoxy]pyrrolidine
SMILES: FC(F)(F)OC1=CC=C(OC2CNCC2)C=C1
Tpsa: 30.49
Logp: 2.3259
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08688555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
3-[4-(Trifluoromethoxy)phenoxy]pyrrolidine
SMILES:
FC(F)(F)OC1=CC=C(OC2CNCC2)C=C1
Tpsa:
30.49
Logp:
2.3259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₃
Molecular Weight: 172.11
Synonyms: None
SMILES: OC1=C(F)C=C([N+]([O-])=O)C=C1N
Tpsa: 89.39
Logp: 1.0217
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₃
Molecular Weight:
172.11
Synonyms:
None
SMILES:
OC1=C(F)C=C([N+]([O-])=O)C=C1N
Tpsa:
89.39
Logp:
1.0217
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1