CS-0126720
Ethyl 3-phenylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 904814-49-9
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Purity
98%
MDL No
MFCD06245430
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
3-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(N1CC(C2=CC=CC=C2)NCC1)OCC
Tpsa
41.57
Logp
1.7894
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904814-49-9 | Ethyl 3-phenylpiperazine-1-carboxylate | A2B Chem | ₹ 18,480.96 - ₹ 44,833.44 |
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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: MFCD06245430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 3-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(N1CC(C2=CC=CC=C2)NCC1)OCC
Tpsa: 41.57
Logp: 1.7894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
3-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(N1CC(C2=CC=CC=C2)NCC1)OCC
Tpsa:
41.57
Logp:
1.7894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=C(N1CC(C2=CC=CS2)NCC1)OCC
Tpsa: 41.57
Logp: 1.8509
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=CS2)NCC1)OCC
Tpsa:
41.57
Logp:
1.8509
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06660374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₂
Molecular Weight: 250.25
Synonyms: 3-PHENYL-QUINOXALINE-5-CARBOXYLIC ACID
SMILES: O=C(C1=C2N=C(C3=CC=CC=C3)C=NC2=CC=C1)O
Tpsa: 63.08
Logp: 2.995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06660374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₂
Molecular Weight:
250.25
Synonyms:
3-PHENYL-QUINOXALINE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=C2N=C(C3=CC=CC=C3)C=NC2=CC=C1)O
Tpsa:
63.08
Logp:
2.995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03265458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 9-Amino-1,2,3,4-tetrahydro-benzo[e][1,4]diazepin-5-one
SMILES: O=C1NCCNC2=C(N)C=CC=C12
Tpsa: 67.15
Logp: 0.4241
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03265458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
9-Amino-1,2,3,4-tetrahydro-benzo[e][1,4]diazepin-5-one
SMILES:
O=C1NCCNC2=C(N)C=CC=C12
Tpsa:
67.15
Logp:
0.4241
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0