CS-0653298
Benzoic acid, 4-(4-piperidinylmethyl)-, ethyl ester, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 2504239-34-1
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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
C₁₅H₂₂ClNO₂
Molecular Weight
283.79
Synonyms
None
SMILES
O=C(OCC)C1=CC=C(CC2CCNCC2)C=C1.Cl
Tpsa
38.33
Logp
2.8272
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₅H₂₂ClNO₂
Molecular Weight: 283.79
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(CC2CCNCC2)C=C1.Cl
Tpsa: 38.33
Logp: 2.8272
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:
C₁₅H₂₂ClNO₂
Molecular Weight:
283.79
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(CC2CCNCC2)C=C1.Cl
Tpsa:
38.33
Logp:
2.8272
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: CC1=C2C(OC(C)=N2)=NC(Cl)=C1
Tpsa: 38.92
Logp: 2.49304
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
CC1=C2C(OC(C)=N2)=NC(Cl)=C1
Tpsa:
38.92
Logp:
2.49304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂O
Molecular Weight: 250.04
Synonyms: None
SMILES: NC1=CC=C(I)N=C1OC
Tpsa: 48.14
Logp: 1.277
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂O
Molecular Weight:
250.04
Synonyms:
None
SMILES:
NC1=CC=C(I)N=C1OC
Tpsa:
48.14
Logp:
1.277
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: C₁₁H₁₇BN₂O₃
Molecular Weight: 236.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OC)=NN=C2)O1
Tpsa: 53.47
Logp: 0.7844
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₇BN₂O₃
Molecular Weight:
236.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=NN=C2)O1
Tpsa:
53.47
Logp:
0.7844
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2