CS-0562863
(S)-3-(o-tolyloxy)pyrrolidine
Manufacturer: ChemScene
CAS Number: 900572-43-2
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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
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
CC1=CC=CC=C1O[C@H]2CCNC2
Tpsa
21.26
Logp
1.73572
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900572-43-2 | (3S)-3-(2-Methylphenoxy)Pyrrolidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=CC=CC=C1O[C@H]2CCNC2
Tpsa: 21.26
Logp: 1.73572
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1=CC=CC=C1O[C@H]2CCNC2
Tpsa:
21.26
Logp:
1.73572
H Acceptors:
2
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: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: None
SMILES: C1=CN(C=C1)C2=CN=CC(=C2)C(F)(F)F
Tpsa: 17.82
Logp: 2.8911
H Acceptors: 2
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:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=CN=CC(=C2)C(F)(F)F
Tpsa:
17.82
Logp:
2.8911
H Acceptors:
2
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: C₁₉H₁₄F₃N₃O
Molecular Weight: 357.33
Synonyms: N-benzyl-2-phenyl-4-(trifluoromethyl)-5-pyrimidinecarboxamide
SMILES: O=C(C1=CN=C(C2=CC=CC=C2)N=C1C(F)(F)F)NCC3=CC=CC=C3
Tpsa: 54.88
Logp: 4.0924
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄F₃N₃O
Molecular Weight:
357.33
Synonyms:
N-benzyl-2-phenyl-4-(trifluoromethyl)-5-pyrimidinecarboxamide
SMILES:
O=C(C1=CN=C(C2=CC=CC=C2)N=C1C(F)(F)F)NCC3=CC=CC=C3
Tpsa:
54.88
Logp:
4.0924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: ETHYL 2-PROPYL-1,3-BENZOXAZOL-5-YL SULFONE
SMILES: CCCC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)CC
Tpsa: 60.17
Logp: 2.5739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
ETHYL 2-PROPYL-1,3-BENZOXAZOL-5-YL SULFONE
SMILES:
CCCC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)CC
Tpsa:
60.17
Logp:
2.5739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4