CS-1004605
Piracetam Impurity 17
Manufacturer: ChemScene
CAS Number: 7060-52-8
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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
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
None
SMILES
O=C1N(C2=NCCC2)CCC1
Tpsa
32.67
Logp
0.8011
H Acceptors
2
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: O=C1N(C2=NCCC2)CCC1
Tpsa: 32.67
Logp: 0.8011
H Acceptors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
O=C1N(C2=NCCC2)CCC1
Tpsa:
32.67
Logp:
0.8011
H Acceptors:
2
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: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C(=NC)C2(O)CCCC2
Tpsa: 32.59
Logp: 3.064
H Acceptors: 2
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:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C(=NC)C2(O)CCCC2
Tpsa:
32.59
Logp:
3.064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O₅
Molecular Weight: 338.31
Synonyms: None
SMILES: O=C(O)CNC(=O)C=1N=CC2=CC(OC=3C=CC=CC3)=CC=C2C1O
Tpsa: 108.75
Logp: 2.5471
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₅
Molecular Weight:
338.31
Synonyms:
None
SMILES:
O=C(O)CNC(=O)C=1N=CC2=CC(OC=3C=CC=CC3)=CC=C2C1O
Tpsa:
108.75
Logp:
2.5471
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₆
Molecular Weight: 176.18
Synonyms: None
SMILES: N=1C=C(N=C2C1N=C(N=C2N)N)C
Tpsa: 103.6
Logp: -0.10738
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₆
Molecular Weight:
176.18
Synonyms:
None
SMILES:
N=1C=C(N=C2C1N=C(N=C2N)N)C
Tpsa:
103.6
Logp:
-0.10738
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0