CS-0560924
1-Amino-N-(4-fluorophenyl)cyclopropane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1380679-95-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FN₂O
Molecular Weight
194.21
Synonyms
None
SMILES
C1CC1(C(=O)NC2=CC=C(C=C2)F)N
Tpsa
55.12
Logp
1.2555
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380679-95-7 | 1-Amino-N-(4-fluorophenyl)cyclopropanecarboxamide | 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: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: C1CC1(C(=O)NC2=CC=C(C=C2)F)N
Tpsa: 55.12
Logp: 1.2555
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:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
C1CC1(C(=O)NC2=CC=C(C=C2)F)N
Tpsa:
55.12
Logp:
1.2555
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: C₁₄H₁₁ClN₂O
Molecular Weight: 258.70
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)Cl
Tpsa: 26.53
Logp: 3.6633
H Acceptors: 3
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:
C₁₄H₁₁ClN₂O
Molecular Weight:
258.70
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)Cl
Tpsa:
26.53
Logp:
3.6633
H Acceptors:
3
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: C₉H₉ClOS
Molecular Weight: 200.69
Synonyms: S-3-Chloro-2-methylphenylthioacetate
SMILES: CC1=C(C=CC=C1Cl)SC(=O)C
Tpsa: 17.07
Logp: 3.28702
H Acceptors: 2
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:
C₉H₉ClOS
Molecular Weight:
200.69
Synonyms:
S-3-Chloro-2-methylphenylthioacetate
SMILES:
CC1=C(C=CC=C1Cl)SC(=O)C
Tpsa:
17.07
Logp:
3.28702
H Acceptors:
2
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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: None
SMILES: CC(=O)SC1=C(C=C(C=C1)OC)OC
Tpsa: 35.53
Logp: 2.3424
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
CC(=O)SC1=C(C=C(C=C1)OC)OC
Tpsa:
35.53
Logp:
2.3424
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3