CS-0880015
tert-Butyl 4-cyclopropyl-3-ethynylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2938993-39-4
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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
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
None
SMILES
O=C(N1CCN(C2CC2)C(C1)C#C)OC(C)(C)C
Tpsa
32.78
Logp
1.7033
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: O=C(N1CCN(C2CC2)C(C1)C#C)OC(C)(C)C
Tpsa: 32.78
Logp: 1.7033
H Acceptors: 3
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
O=C(N1CCN(C2CC2)C(C1)C#C)OC(C)(C)C
Tpsa:
32.78
Logp:
1.7033
H Acceptors:
3
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(N1CC(CO)N(C2CC2)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 1.0624
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(N1CC(CO)N(C2CC2)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
1.0624
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₂
Molecular Weight: 196.18
Synonyms: None
SMILES: NC1=CC(F)=C(C2CC2)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.1935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₂
Molecular Weight:
196.18
Synonyms:
None
SMILES:
NC1=CC(F)=C(C2CC2)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.1935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrF₂N₃O
Molecular Weight: 240.01
Synonyms: None
SMILES: FC1(F)CN2C(OC1)=NC(Br)=N2
Tpsa: 39.94
Logp: 1.0683
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrF₂N₃O
Molecular Weight:
240.01
Synonyms:
None
SMILES:
FC1(F)CN2C(OC1)=NC(Br)=N2
Tpsa:
39.94
Logp:
1.0683
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0