CS-0472489
2-(3,4-Difluorophenyl)cyclopropane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1824069-88-6
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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
C₁₀H₉F₂NO
Molecular Weight
197.18
Synonyms
2-(3,4-Difluorophenyl)cyclopropanecarboxamide
SMILES
FC1=C(F)C=C(C=C1)C2C(C(N)=O)C2
Tpsa
43.09
Logp
1.5536
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824069-88-6 | 2-(3,4-Difluorophenyl)cyclopropane-1-carboxamide | A2B Chem | -- |
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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
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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: C₁₀H₉F₂NO
Molecular Weight: 197.18
Synonyms: 2-(3,4-Difluorophenyl)cyclopropanecarboxamide
SMILES: FC1=C(F)C=C(C=C1)C2C(C(N)=O)C2
Tpsa: 43.09
Logp: 1.5536
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:
C₁₀H₉F₂NO
Molecular Weight:
197.18
Synonyms:
2-(3,4-Difluorophenyl)cyclopropanecarboxamide
SMILES:
FC1=C(F)C=C(C=C1)C2C(C(N)=O)C2
Tpsa:
43.09
Logp:
1.5536
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: trans-4-methylproline
SMILES: OC(=O)[C@H]1C[C@H](C)CN1
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
trans-4-methylproline
SMILES:
OC(=O)[C@H]1C[C@H](C)CN1
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: 4-Amino-1-methylpyrrolidin-3-ol
SMILES: CN1C[C@@H](O)[C@H](N)C1
Tpsa: 49.49
Logp: -1.38
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
4-Amino-1-methylpyrrolidin-3-ol
SMILES:
CN1C[C@@H](O)[C@H](N)C1
Tpsa:
49.49
Logp:
-1.38
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: (3R,4S)-4-amino-1-methyl-pyrrolidin-3-ol
SMILES: CN1C[C@@H](O)[C@@H](N)C1
Tpsa: 49.49
Logp: -1.38
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
(3R,4S)-4-amino-1-methyl-pyrrolidin-3-ol
SMILES:
CN1C[C@@H](O)[C@@H](N)C1
Tpsa:
49.49
Logp:
-1.38
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0