CS-0587214
4-Isopropylpiperazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 955381-39-2
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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
C₈H₁₇N₃O
Molecular Weight
171.24
Synonyms
None
SMILES
O=C(N)N1CCN(CC1)C(C)C
Tpsa
49.57
Logp
0.0911
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(N)N1CCN(CC1)C(C)C
Tpsa: 49.57
Logp: 0.0911
H Acceptors: 2
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(N)N1CCN(CC1)C(C)C
Tpsa:
49.57
Logp:
0.0911
H Acceptors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(2-Methoxy-phenyl)-piperazin-2-one
SMILES: COC1=CC=CC=C1N2CCNCC2=O
Tpsa: 41.57
Logp: 0.6314
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(2-Methoxy-phenyl)-piperazin-2-one
SMILES:
COC1=CC=CC=C1N2CCNCC2=O
Tpsa:
41.57
Logp:
0.6314
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: C₁₄H₁₄N₂
Molecular Weight: 210.27
Synonyms: 2-(2,3-dihydro-1h-isoindol-2-yl)aniline
SMILES: C1C2=CC=CC=C2CN1C3=CC=CC=C3N
Tpsa: 29.26
Logp: 2.789
H Acceptors: 2
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:
C₁₄H₁₄N₂
Molecular Weight:
210.27
Synonyms:
2-(2,3-dihydro-1h-isoindol-2-yl)aniline
SMILES:
C1C2=CC=CC=C2CN1C3=CC=CC=C3N
Tpsa:
29.26
Logp:
2.789
H Acceptors:
2
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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: None
SMILES: COCC(C1=C(C=C(C=C1)F)F)N
Tpsa: 35.25
Logp: 1.611
H Acceptors: 2
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
None
SMILES:
COCC(C1=C(C=C(C=C1)F)F)N
Tpsa:
35.25
Logp:
1.611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3