CS-0767572
(S)-N-(Tert-Butyl)piperazine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 166941-47-5
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N₃O
Molecular Weight
185.27
Synonyms
None
SMILES
CC(C)(C)NC(=O)[C@@H]1CNCCN1
Tpsa
53.16
Logp
-0.5375
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166941-47-5 | (S)-(-)-2-T-BUTYL-2-PIPERAZINECARBOXAMIDE | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: None
SMILES: CC(C)(C)NC(=O)[C@@H]1CNCCN1
Tpsa: 53.16
Logp: -0.5375
H Acceptors: 3
H Donors: 3
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:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)[C@@H]1CNCCN1
Tpsa:
53.16
Logp:
-0.5375
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₈FNO₂
Molecular Weight: 239.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)[C@@H](N)CC1=CC(F)=CC=C1
Tpsa: 52.32
Logp: 2.0372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO₂
Molecular Weight:
239.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)[C@@H](N)CC1=CC(F)=CC=C1
Tpsa:
52.32
Logp:
2.0372
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: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: None
SMILES: O=C(/C=C(C1=CC=C(N(=O)=O)C=C1)/C2=CC=CC=C2)O
Tpsa: 80.44
Logp: 3.1111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
None
SMILES:
O=C(/C=C(C1=CC=C(N(=O)=O)C=C1)/C2=CC=CC=C2)O
Tpsa:
80.44
Logp:
3.1111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₂
Molecular Weight: 136.11
Synonyms: None
SMILES: O1C=CC(=N1)C1=NOC=C1
Tpsa: 52.06
Logp: 1.3296
H Acceptors: 4
H Donors: 0
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:
C₆H₄N₂O₂
Molecular Weight:
136.11
Synonyms:
None
SMILES:
O1C=CC(=N1)C1=NOC=C1
Tpsa:
52.06
Logp:
1.3296
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1