CS-0366427
Ethyl 4-(propylcarbamoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 702650-63-3
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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
C₁₁H₂₁N₃O₃
Molecular Weight
243.30
Synonyms
ETHYL 4-(N-PROPYLCARBAMOYL)PIPERAZINECARBOXYLATE
SMILES
CCCNC(N1CCN(C(OCC)=O)CC1)=O
Tpsa
61.88
Logp
0.8801
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 702650-63-3 | ethyl 4-(propylcarbamoyl)piperazine-1-carboxylate | A2B Chem | ₹ 37,469.00 - ₹ 66,038.00 |
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: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: ETHYL 4-(N-PROPYLCARBAMOYL)PIPERAZINECARBOXYLATE
SMILES: CCCNC(N1CCN(C(OCC)=O)CC1)=O
Tpsa: 61.88
Logp: 0.8801
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
ETHYL 4-(N-PROPYLCARBAMOYL)PIPERAZINECARBOXYLATE
SMILES:
CCCNC(N1CCN(C(OCC)=O)CC1)=O
Tpsa:
61.88
Logp:
0.8801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: None
SMILES: N#CC1=C(NC2=CC=CC=C2)N=CC=C1N(C)C
Tpsa: 51.95
Logp: 2.76288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
None
SMILES:
N#CC1=C(NC2=CC=CC=C2)N=CC=C1N(C)C
Tpsa:
51.95
Logp:
2.76288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 4-DIMETHYLAMINO-2-NITROBENZALDEHYDE 97
SMILES: CN(C)C1=CC(=C(C=C1)C=O)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.4733
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
4-DIMETHYLAMINO-2-NITROBENZALDEHYDE 97
SMILES:
CN(C)C1=CC(=C(C=C1)C=O)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.4733
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2C=CC=CC2=C1N(C)C
Tpsa: 42.43
Logp: 2.4775
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2C=CC=CC2=C1N(C)C
Tpsa:
42.43
Logp:
2.4775
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3