CS-0462381
Tert-butyl 2-(dimethylcarbamoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1263315-97-4
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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
C₁₂H₂₃N₃O₃
Molecular Weight
257.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCNCC1C(=O)N(C)C
Tpsa
61.88
Logp
0.2835
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₂H₂₃N₃O₃
Molecular Weight: 257.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCNCC1C(=O)N(C)C
Tpsa: 61.88
Logp: 0.2835
H Acceptors: 4
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:
C₁₂H₂₃N₃O₃
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCNCC1C(=O)N(C)C
Tpsa:
61.88
Logp:
0.2835
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09028434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H8ClF3N2
Molecular Weight: 248.63
Synonyms: 2-Chloromethyl-1-methyl-5-trifluoromethyl-1H-benzoimidazole
SMILES: CN1C2=C(C=C(C=C2)C(F)(F)F)N=C1CCl
Tpsa: 17.82
Logp: 3.3309
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09028434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H8ClF3N2
Molecular Weight:
248.63
Synonyms:
2-Chloromethyl-1-methyl-5-trifluoromethyl-1H-benzoimidazole
SMILES:
CN1C2=C(C=C(C=C2)C(F)(F)F)N=C1CCl
Tpsa:
17.82
Logp:
3.3309
H Acceptors:
2
H Donors:
0
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: C₆H₃Cl₂FO₂S
Molecular Weight: 229.06
Synonyms: None
SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)F)Cl
Tpsa: 34.14
Logp: 2.4066
H Acceptors: 2
H Donors: 0
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:
C₆H₃Cl₂FO₂S
Molecular Weight:
229.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)F)Cl
Tpsa:
34.14
Logp:
2.4066
H Acceptors:
2
H Donors:
0
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 3-ethyl-2,3-dihydro-2-oxo-1H-Imidazole-1-acetic acid
SMILES: CCN1C=CN(CC(=O)O)C1=O
Tpsa: 64.23
Logp: -0.2457
H Acceptors: 4
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
3-ethyl-2,3-dihydro-2-oxo-1H-Imidazole-1-acetic acid
SMILES:
CCN1C=CN(CC(=O)O)C1=O
Tpsa:
64.23
Logp:
-0.2457
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3