CS-1006958
tert-butyl (R)-2-(dimethylcarbamoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1217977-92-8
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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
C(N(C)C)(=O)[C@@H]1N(C(OC(C)(C)C)=O)CCNC1
Tpsa
61.88
Logp
0.2835
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217977-92-8 | N-(3-((6-((3-(trifluoromethyl)phenyl)amino)pyrimidin-4-yl)amino)phenyl)cyclopropanecarboxamide | A2B Chem | ₹ 1,09,003.44 |
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: C(N(C)C)(=O)[C@@H]1N(C(OC(C)(C)C)=O)CCNC1
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:
C(N(C)C)(=O)[C@@H]1N(C(OC(C)(C)C)=O)CCNC1
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: C₁₀H₁₉N₃O₃
Molecular Weight: 229.28
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C(N)=O)CNCC1
Tpsa: 84.66
Logp: -0.3194
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉N₃O₃
Molecular Weight:
229.28
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(N)=O)CNCC1
Tpsa:
84.66
Logp:
-0.3194
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O₄S
Molecular Weight: 408.55
Synonyms: None
SMILES: N(S(C(C)(C)C)=O)[C@H]1C2(OC=3C1=CC=CC3)CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 67.87
Logp: 3.9416
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₂O₄S
Molecular Weight:
408.55
Synonyms:
None
SMILES:
N(S(C(C)(C)C)=O)[C@H]1C2(OC=3C1=CC=CC3)CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
67.87
Logp:
3.9416
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₄
Molecular Weight: 350.45
Synonyms: None
SMILES: C(N[C@H]1CN(C(OC(C)(C)C)=O)CCC1)C2=C(OC)C=C(OC)C=C2
Tpsa: 60.03
Logp: 3.1929
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₄
Molecular Weight:
350.45
Synonyms:
None
SMILES:
C(N[C@H]1CN(C(OC(C)(C)C)=O)CCC1)C2=C(OC)C=C(OC)C=C2
Tpsa:
60.03
Logp:
3.1929
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5