CS-0338211
1-(Benzyloxy)-3-(pyrrolidin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 125905-51-3
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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
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
None
SMILES
OC(COCC1=CC=CC=C1)CN2CCCC2
Tpsa
32.7
Logp
1.6599
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: OC(COCC1=CC=CC=C1)CN2CCCC2
Tpsa: 32.7
Logp: 1.6599
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
OC(COCC1=CC=CC=C1)CN2CCCC2
Tpsa:
32.7
Logp:
1.6599
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Propanamide,N-(2-methoxy-3-pyridinyl)-2,2-dimethyl
SMILES: CC(C)(C(NC1=C(OC)N=CC=C1)=O)C
Tpsa: 51.22
Logp: 2.0748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Propanamide,N-(2-methoxy-3-pyridinyl)-2,2-dimethyl
SMILES:
CC(C)(C(NC1=C(OC)N=CC=C1)=O)C
Tpsa:
51.22
Logp:
2.0748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: 3-ethyl-5-(thiophen-3-yl)-1H-pyrazol-4-aMine
SMILES: CCC1=C(C(=NN1)C2=CSC=C2)N
Tpsa: 54.7
Logp: 2.2828
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
3-ethyl-5-(thiophen-3-yl)-1H-pyrazol-4-aMine
SMILES:
CCC1=C(C(=NN1)C2=CSC=C2)N
Tpsa:
54.7
Logp:
2.2828
H Acceptors:
3
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: C₁₁H₁₃ClFN₃O
Molecular Weight: 257.69
Synonyms: None
SMILES: COCC1=NNC(=C1C2=CC=C(C=C2)F)N.Cl
Tpsa: 63.93
Logp: 2.3662
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃ClFN₃O
Molecular Weight:
257.69
Synonyms:
None
SMILES:
COCC1=NNC(=C1C2=CC=C(C=C2)F)N.Cl
Tpsa:
63.93
Logp:
2.3662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3