CS-1002821
Benzenepropanamine, N-methyl-γ-[2-(trifluoromethyl)phenoxy]-, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 2243504-22-3
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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
C₁₇H₁₉ClF₃NO
Molecular Weight
345.79
Synonyms
None
SMILES
Cl.FC(F)(F)C=1C=CC=CC1OC(C=2C=CC=CC2)CCNC
Tpsa
21.26
Logp
4.8568
H Acceptors
2
H Donors
1
Rotatable Bonds
6
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClF₃NO
Molecular Weight: 345.79
Synonyms: None
SMILES: Cl.FC(F)(F)C=1C=CC=CC1OC(C=2C=CC=CC2)CCNC
Tpsa: 21.26
Logp: 4.8568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClF₃NO
Molecular Weight:
345.79
Synonyms:
None
SMILES:
Cl.FC(F)(F)C=1C=CC=CC1OC(C=2C=CC=CC2)CCNC
Tpsa:
21.26
Logp:
4.8568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: O=C(N)C1=CC2=C(Cl)C=CN=C2C=C1O
Tpsa: 76.21
Logp: 1.6927
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
O=C(N)C1=CC2=C(Cl)C=CN=C2C=C1O
Tpsa:
76.21
Logp:
1.6927
H Acceptors:
3
H Donors:
2
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: C₃₃H₃₅FN₂O₅
Molecular Weight: 558.64
Synonyms: None
SMILES: C(C[C@H](C[C@H](CC(O)=O)O)O)N1C(=C(C(C(NC2=CC=CC=C2)=O)=C1C(C)C)C3=CC=CC=C3)C4=C(F)C=CC=C4
Tpsa: 111.79
Logp: 6.3136
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅FN₂O₅
Molecular Weight:
558.64
Synonyms:
None
SMILES:
C(C[C@H](C[C@H](CC(O)=O)O)O)N1C(=C(C(C(NC2=CC=CC=C2)=O)=C1C(C)C)C3=CC=CC=C3)C4=C(F)C=CC=C4
Tpsa:
111.79
Logp:
6.3136
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O₂S
Molecular Weight: 343.44
Synonyms: None
SMILES: N=1C=C(C(OC)=C(C1CSC2=NC=3C=C(OC)C=CC3N2C)C)C
Tpsa: 49.17
Logp: 3.89464
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₂S
Molecular Weight:
343.44
Synonyms:
None
SMILES:
N=1C=C(C(OC)=C(C1CSC2=NC=3C=C(OC)C=CC3N2C)C)C
Tpsa:
49.17
Logp:
3.89464
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5