CS-0546522
1-Amino-N-(4-fluoro-2-methylphenyl)cyclopropane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1592023-25-0
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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
C₁₁H₁₃FN₂O
Molecular Weight
208.23
Synonyms
None
SMILES
CC1=C(C=CC(=C1)F)NC(=O)C2(CC2)N
Tpsa
55.12
Logp
1.56392
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1592023-25-0 | 1-Amino-N-(4-fluoro-2-methylphenyl)cyclopropane-1-carboxamide | A2B Chem | -- |
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UN Number
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Class
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Packing Group
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Hazard 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: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: None
SMILES: CC1=C(C=CC(=C1)F)NC(=O)C2(CC2)N
Tpsa: 55.12
Logp: 1.56392
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:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)F)NC(=O)C2(CC2)N
Tpsa:
55.12
Logp:
1.56392
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: C₁₄H₉NO₅
Molecular Weight: 271.22
Synonyms: 2-Benzofurancarboxylic acid, 3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, methyl ester
SMILES: COC(=O)C1=C(C2=CC=CC=C2O1)N3C(=O)C=CC3=O
Tpsa: 76.82
Logp: 1.6488
H Acceptors: 5
H Donors: 0
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:
C₁₄H₉NO₅
Molecular Weight:
271.22
Synonyms:
2-Benzofurancarboxylic acid, 3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, methyl ester
SMILES:
COC(=O)C1=C(C2=CC=CC=C2O1)N3C(=O)C=CC3=O
Tpsa:
76.82
Logp:
1.6488
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₂N₂O₄S
Molecular Weight: 338.42
Synonyms: N-[4-(1-OXA-4-AZASPIRO[4.5]DEC-4-YLSULFONYL)PHENYL]ACETAMIDE
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCCCC3
Tpsa: 75.71
Logp: 2.3263
H Acceptors: 4
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:
C₁₆H₂₂N₂O₄S
Molecular Weight:
338.42
Synonyms:
N-[4-(1-OXA-4-AZASPIRO[4.5]DEC-4-YLSULFONYL)PHENYL]ACETAMIDE
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCCCC3
Tpsa:
75.71
Logp:
2.3263
H Acceptors:
4
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: C₁₆H₁₄ClN₃O
Molecular Weight: 299.75
Synonyms: 1-benzyl-4-(2-chlorophenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES: CC1=NN(C(=O)N1C2=CC=CC=C2Cl)CC3=CC=CC=C3
Tpsa: 39.82
Logp: 3.04412
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄ClN₃O
Molecular Weight:
299.75
Synonyms:
1-benzyl-4-(2-chlorophenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES:
CC1=NN(C(=O)N1C2=CC=CC=C2Cl)CC3=CC=CC=C3
Tpsa:
39.82
Logp:
3.04412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3