CS-0619268
Cyclopropyl(2-fluoro-4-(trifluoromethyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1270476-65-7
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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
C₁₁H₁₁F₄N
Molecular Weight
233.21
Synonyms
None
SMILES
NC(C1CC1)C2=CC=C(C(F)(F)F)C=C2F
Tpsa
26.02
Logp
3.2543
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₁F₄N
Molecular Weight: 233.21
Synonyms: None
SMILES: NC(C1CC1)C2=CC=C(C(F)(F)F)C=C2F
Tpsa: 26.02
Logp: 3.2543
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:
C₁₁H₁₁F₄N
Molecular Weight:
233.21
Synonyms:
None
SMILES:
NC(C1CC1)C2=CC=C(C(F)(F)F)C=C2F
Tpsa:
26.02
Logp:
3.2543
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: C₉H₁₀ClF₂NO
Molecular Weight: 221.63
Synonyms: None
SMILES: O[C@@H](C)[C@@H](N)C1=CC(F)=C(Cl)C=C1F
Tpsa: 46.25
Logp: 1.9988
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:
C₉H₁₀ClF₂NO
Molecular Weight:
221.63
Synonyms:
None
SMILES:
O[C@@H](C)[C@@H](N)C1=CC(F)=C(Cl)C=C1F
Tpsa:
46.25
Logp:
1.9988
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: C₅H₇ClN₂O₂S
Molecular Weight: 194.64
Synonyms: None
SMILES: O=S(N1CC(C)(C#N)C1)(Cl)=O
Tpsa: 61.17
Logp: 0.31548
H Acceptors: 3
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:
C₅H₇ClN₂O₂S
Molecular Weight:
194.64
Synonyms:
None
SMILES:
O=S(N1CC(C)(C#N)C1)(Cl)=O
Tpsa:
61.17
Logp:
0.31548
H Acceptors:
3
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: C₅H₇ClN₂O₂S
Molecular Weight: 194.64
Synonyms: None
SMILES: O=S(N1C[C@@H](C#N)CC1)(Cl)=O
Tpsa: 61.17
Logp: 0.31548
H Acceptors: 3
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:
C₅H₇ClN₂O₂S
Molecular Weight:
194.64
Synonyms:
None
SMILES:
O=S(N1C[C@@H](C#N)CC1)(Cl)=O
Tpsa:
61.17
Logp:
0.31548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1