CS-1001878
Cyclopropanamine, 2-(2,3-difluorophenyl)-, hydrochloride (1:1), (1R,2S)-
Manufacturer: ChemScene
CAS Number: 1643378-59-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClF₂N
Molecular Weight
205.63
Synonyms
None
SMILES
N[C@H]1[C@@H](C1)C2=C(F)C(F)=CC=C2.Cl
Tpsa
26.02
Logp
2.2012
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1643378-59-9 | Trans-2-(2,3-difluorophenyl)cyclopropan-1-amine hydrochloride | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: None
SMILES: N[C@H]1[C@@H](C1)C2=C(F)C(F)=CC=C2.Cl
Tpsa: 26.02
Logp: 2.2012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
None
SMILES:
N[C@H]1[C@@H](C1)C2=C(F)C(F)=CC=C2.Cl
Tpsa:
26.02
Logp:
2.2012
H Acceptors:
1
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: None
SMILES: N[C@H]1[C@@H](C1)C2=C(F)C=C(F)C=C2
Tpsa: 26.02
Logp: 1.7794
H Acceptors: 1
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:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
None
SMILES:
N[C@H]1[C@@H](C1)C2=C(F)C=C(F)C=C2
Tpsa:
26.02
Logp:
1.7794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: None
SMILES: FC1=C(C(F)=CC=C1)[C@H]2[C@H](N)C2
Tpsa: 26.02
Logp: 1.7794
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
None
SMILES:
FC1=C(C(F)=CC=C1)[C@H]2[C@H](N)C2
Tpsa:
26.02
Logp:
1.7794
H Acceptors:
1
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: C₃₀H₃₂O₂
Molecular Weight: 424.57
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@](CC1)(C=4C(CC3)=CC(O)=CC4)[H])[H])(CC[C@@]2(O)C5=CC=C(C=C5)C6=CC=CC=C6)[H]
Tpsa: 40.46
Logp: 6.8031
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:
C₃₀H₃₂O₂
Molecular Weight:
424.57
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@](CC1)(C=4C(CC3)=CC(O)=CC4)[H])[H])(CC[C@@]2(O)C5=CC=C(C=C5)C6=CC=CC=C6)[H]
Tpsa:
40.46
Logp:
6.8031
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2