CS-0619441
(R)-(4-Chloro-3,5-difluorophenyl)(cyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 1213170-92-3
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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
C₁₀H₁₀ClF₂N
Molecular Weight
217.64
Synonyms
None
SMILES
N[C@H](C1CC1)C2=CC(F)=C(Cl)C(F)=C2
Tpsa
26.02
Logp
3.028
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213170-92-3 | (1R)(4-CHLORO-3,5-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE | 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: C₁₀H₁₀ClF₂N
Molecular Weight: 217.64
Synonyms: None
SMILES: N[C@H](C1CC1)C2=CC(F)=C(Cl)C(F)=C2
Tpsa: 26.02
Logp: 3.028
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:
C₁₀H₁₀ClF₂N
Molecular Weight:
217.64
Synonyms:
None
SMILES:
N[C@H](C1CC1)C2=CC(F)=C(Cl)C(F)=C2
Tpsa:
26.02
Logp:
3.028
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: CCOC([C@H]1C[C@]2([H])[C@@](N1)([H])C2)=O.Cl
Tpsa: 38.33
Logp: 0.7217
H Acceptors: 3
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
CCOC([C@H]1C[C@]2([H])[C@@](N1)([H])C2)=O.Cl
Tpsa:
38.33
Logp:
0.7217
H Acceptors:
3
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: C₉H₁₃BrN₂
Molecular Weight: 229.12
Synonyms: None
SMILES: NC1=C(C)C=C(Br)N=C1C(C)C
Tpsa: 38.91
Logp: 2.85812
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃BrN₂
Molecular Weight:
229.12
Synonyms:
None
SMILES:
NC1=C(C)C=C(Br)N=C1C(C)C
Tpsa:
38.91
Logp:
2.85812
H Acceptors:
2
H Donors:
1
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(C1=NC=NC(C(C)C)=C1N)OC
Tpsa: 78.1
Logp: 0.9688
H Acceptors: 5
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(C1=NC=NC(C(C)C)=C1N)OC
Tpsa:
78.1
Logp:
0.9688
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2