CS-0910122
(S)-1-(1-((4-Methoxybenzyl)amino)ethyl)cyclopropanol
Manufacturer: ChemScene
CAS Number: 3007529-60-1
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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
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
None
SMILES
OC1([C@@H](NCC2=CC=C(OC)C=C2)C)CC1
Tpsa
41.49
Logp
1.6982
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: OC1([C@@H](NCC2=CC=C(OC)C=C2)C)CC1
Tpsa: 41.49
Logp: 1.6982
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
OC1([C@@H](NCC2=CC=C(OC)C=C2)C)CC1
Tpsa:
41.49
Logp:
1.6982
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₁BrN₂O₂
Molecular Weight: 389.29
Synonyms: None
SMILES: C[C@@H]1C2(CC2)OC3=CC=C(Br)N=C3CN1CC4=CC=C(C=C4)OC
Tpsa: 34.59
Logp: 4.1684
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₁BrN₂O₂
Molecular Weight:
389.29
Synonyms:
None
SMILES:
C[C@@H]1C2(CC2)OC3=CC=C(Br)N=C3CN1CC4=CC=C(C=C4)OC
Tpsa:
34.59
Logp:
4.1684
H Acceptors:
4
H Donors:
0
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: C₂₁H₂₇NO₃
Molecular Weight: 341.44
Synonyms: None
SMILES: C[C@H](C1(CC1)O)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC
Tpsa: 41.93
Logp: 3.6194
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₃
Molecular Weight:
341.44
Synonyms:
None
SMILES:
C[C@H](C1(CC1)O)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC
Tpsa:
41.93
Logp:
3.6194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: None
SMILES: FC1=CC=C(O[C@H](CC)CNC2)C2=N1
Tpsa: 34.15
Logp: 1.4813
H Acceptors: 3
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:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
None
SMILES:
FC1=CC=C(O[C@H](CC)CNC2)C2=N1
Tpsa:
34.15
Logp:
1.4813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1