CS-0127176
Benzyl 2-phenylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 912763-14-5
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Purity
98%
MDL No
MFCD08692535
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₂
Molecular Weight
296.36
Synonyms
2-Phenyl-piperazine-1-carboxylic acid benzyl ester
SMILES
O=C(N1C(C2=CC=CC=C2)CNCC1)OCC3=CC=CC=C3
Tpsa
41.57
Logp
2.9697
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912763-14-5 | 2-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID BENZYL ESTER | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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
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Purity: 98%
MDL No: MFCD08692535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: 2-Phenyl-piperazine-1-carboxylic acid benzyl ester
SMILES: O=C(N1C(C2=CC=CC=C2)CNCC1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 2.9697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
2-Phenyl-piperazine-1-carboxylic acid benzyl ester
SMILES:
O=C(N1C(C2=CC=CC=C2)CNCC1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
2.9697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08692536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂S
Molecular Weight: 316.42
Synonyms: None
SMILES: O=S(N1C(C2=CC=CC=C2)CNCC1)(C3=CC=C(C)C=C3)=O
Tpsa: 49.41
Logp: 2.33022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂S
Molecular Weight:
316.42
Synonyms:
None
SMILES:
O=S(N1C(C2=CC=CC=C2)CNCC1)(C3=CC=C(C)C=C3)=O
Tpsa:
49.41
Logp:
2.33022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08692537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE-6-CARBOXYLIC ACID
SMILES: O=C(C1=CC2=C(NC(C)C(C)N2)C=C1)O
Tpsa: 61.36
Logp: 1.9992
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08692537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE-6-CARBOXYLIC ACID
SMILES:
O=C(C1=CC2=C(NC(C)C(C)N2)C=C1)O
Tpsa:
61.36
Logp:
1.9992
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08692538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE-5-CARBOXYLIC ACID
SMILES: O=C(C1=CC=CC2=C1NC(C)C(C)N2)O
Tpsa: 61.36
Logp: 1.9992
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08692538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=CC=CC2=C1NC(C)C(C)N2)O
Tpsa:
61.36
Logp:
1.9992
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1