CS-0379713
6-(4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy)-1-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl)-3,4-dihydroquinolin-2(1H)-one Cilostazol Impurity
Manufacturer: ChemScene
CAS Number: 865792-18-3
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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
C₃₁H₄₅N₉O₂
Molecular Weight
575.75
Synonyms
Cilostazol USP Related Compound C
SMILES
O=C1N(CCCCC2=NN=NN2C3CCCCC3)C4=CC=C(C=C4CC1)OCCCCC5=NN=NN5C6CCCCC6
Tpsa
116.74
Logp
5.3738
H Acceptors
10
H Donors
0
Rotatable Bonds
13
Other Options
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-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: C₃₁H₄₅N₉O₂
Molecular Weight: 575.75
Synonyms: Cilostazol USP Related Compound C
SMILES: O=C1N(CCCCC2=NN=NN2C3CCCCC3)C4=CC=C(C=C4CC1)OCCCCC5=NN=NN5C6CCCCC6
Tpsa: 116.74
Logp: 5.3738
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₅N₉O₂
Molecular Weight:
575.75
Synonyms:
Cilostazol USP Related Compound C
SMILES:
O=C1N(CCCCC2=NN=NN2C3CCCCC3)C4=CC=C(C=C4CC1)OCCCCC5=NN=NN5C6CCCCC6
Tpsa:
116.74
Logp:
5.3738
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₂O₃P
Molecular Weight: 275.07
Synonyms: 3-(2-Chloroactyl)-2-[(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide
SMILES: O=C(CCl)N1CCCOP1(NCCCl)=O
Tpsa: 58.64
Logp: 1.4106
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:
C₇H₁₃Cl₂N₂O₃P
Molecular Weight:
275.07
Synonyms:
3-(2-Chloroactyl)-2-[(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide
SMILES:
O=C(CCl)N1CCCOP1(NCCCl)=O
Tpsa:
58.64
Logp:
1.4106
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: C₁₆H₁₅N₅O₇S₂
Molecular Weight: 453.45
Synonyms: Cefixime Impurity D (EP) (Cefixime E-isomer )
SMILES: OC(C1=C(C=C)CS[C@H]([C@@H]2NC(/C(C3=CSC(N)=N3)=N/OCC(O)=O)=O)N1C2=O)=O
Tpsa: 184.51
Logp: -0.5448
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₅O₇S₂
Molecular Weight:
453.45
Synonyms:
Cefixime Impurity D (EP) (Cefixime E-isomer )
SMILES:
OC(C1=C(C=C)CS[C@H]([C@@H]2NC(/C(C3=CSC(N)=N3)=N/OCC(O)=O)=O)N1C2=O)=O
Tpsa:
184.51
Logp:
-0.5448
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: N[C@H](C#N)C[C@@H]1CCNC1=O
Tpsa: 78.91
Logp: -0.63652
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
N[C@H](C#N)C[C@@H]1CCNC1=O
Tpsa:
78.91
Logp:
-0.63652
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2