CS-0448085
(1R,2S)-2-fluoro-1-phenylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1706463-41-3
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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
C₁₀H₉FO₂
Molecular Weight
180.18
Synonyms
Cis-2-fluoro-1-phenylcyclopropanecarboxylic acid
SMILES
C1=CC=C(C=C1)[C@]2(C[C@@H]2F)C(=O)O
Tpsa
37.3
Logp
1.7508
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706463-41-3 | CIS-2-FLUORO-1-PHENYLCYCLOPROPANECARBOXYLIC ACID | 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
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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: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: Cis-2-fluoro-1-phenylcyclopropanecarboxylic acid
SMILES: C1=CC=C(C=C1)[C@]2(C[C@@H]2F)C(=O)O
Tpsa: 37.3
Logp: 1.7508
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
Cis-2-fluoro-1-phenylcyclopropanecarboxylic acid
SMILES:
C1=CC=C(C=C1)[C@]2(C[C@@H]2F)C(=O)O
Tpsa:
37.3
Logp:
1.7508
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-Ethyl-2,3-dihydro-1H-indole-3-carbaldehyde
SMILES: CCN1CC(C=O)C2=CC=CC=C21
Tpsa: 20.31
Logp: 1.809
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-Ethyl-2,3-dihydro-1H-indole-3-carbaldehyde
SMILES:
CCN1CC(C=O)C2=CC=CC=C21
Tpsa:
20.31
Logp:
1.809
H Acceptors:
2
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: C₁₃H₂₅N₃O₃
Molecular Weight: 271.36
Synonyms: Methyl-(piperidin-4-ylcarbamoylmethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(N(CC(NC1CCNCC1)=O)C)=O)C
Tpsa: 70.67
Logp: 0.7215
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₅N₃O₃
Molecular Weight:
271.36
Synonyms:
Methyl-(piperidin-4-ylcarbamoylmethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(N(CC(NC1CCNCC1)=O)C)=O)C
Tpsa:
70.67
Logp:
0.7215
H Acceptors:
4
H Donors:
2
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: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: None
SMILES: CN(C(=O)C1=CC(=CC(=C1)Cl)Br)OC
Tpsa: 29.54
Logp: 2.7359
H Acceptors: 2
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:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
None
SMILES:
CN(C(=O)C1=CC(=CC(=C1)Cl)Br)OC
Tpsa:
29.54
Logp:
2.7359
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2