CS-0337468
1-(Piperazin-1-ylmethyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1387574-07-3
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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
C₉H₁₅N₃
Molecular Weight
165.24
Synonyms
1-Piperazin-1-ylmethyl-cyclopropanecarbonitrile
SMILES
C1CC1(C#N)CN2CCNCC2
Tpsa
39.06
Logp
0.19538
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1387574-07-3 | 1-(piperazin-1-ylmethyl)cyclopropane-1-carbonitrile | A2B Chem | -- |
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 1-Piperazin-1-ylmethyl-cyclopropanecarbonitrile
SMILES: C1CC1(C#N)CN2CCNCC2
Tpsa: 39.06
Logp: 0.19538
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
1-Piperazin-1-ylmethyl-cyclopropanecarbonitrile
SMILES:
C1CC1(C#N)CN2CCNCC2
Tpsa:
39.06
Logp:
0.19538
H Acceptors:
3
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: C1=CC(=NC2=C1C(=CN2)Cl)C(=O)O
Tpsa: 65.98
Logp: 1.9145
H Acceptors: 2
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
C1=CC(=NC2=C1C(=CN2)Cl)C(=O)O
Tpsa:
65.98
Logp:
1.9145
H Acceptors:
2
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: C₁₂H₈F₃NO₄
Molecular Weight: 287.19
Synonyms: 2,2,2-TRIFLUORO-N-(7-OXO-6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOL-5-YL)-ACETAMIDE
SMILES: O=C1C2=CC3=C(OCO3)C=C2C(NC(C(F)(F)F)=O)C1
Tpsa: 64.63
Logp: 1.7213
H Acceptors: 4
H Donors: 1
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:
C₁₂H₈F₃NO₄
Molecular Weight:
287.19
Synonyms:
2,2,2-TRIFLUORO-N-(7-OXO-6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOL-5-YL)-ACETAMIDE
SMILES:
O=C1C2=CC3=C(OCO3)C=C2C(NC(C(F)(F)F)=O)C1
Tpsa:
64.63
Logp:
1.7213
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁F₃O₃
Molecular Weight: 272.22
Synonyms: 4-Oxo-1-(2,4,5-trifluorophenyl)cyclohexanecarboxylic acid
SMILES: C1CC(CCC1=O)(C2=CC(=C(C=C2F)F)F)C(=O)O
Tpsa: 54.37
Logp: 2.5694
H Acceptors: 2
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:
C₁₃H₁₁F₃O₃
Molecular Weight:
272.22
Synonyms:
4-Oxo-1-(2,4,5-trifluorophenyl)cyclohexanecarboxylic acid
SMILES:
C1CC(CCC1=O)(C2=CC(=C(C=C2F)F)F)C(=O)O
Tpsa:
54.37
Logp:
2.5694
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2