CS-1003464
Pentoxifylline Impurity 35
Manufacturer: ChemScene
CAS Number: 29006-00-6
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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
C₇H₁₄O₂
Molecular Weight
130.18
Synonyms
None
SMILES
O=C(C)CCCCOC
Tpsa
26.3
Logp
1.3921
H Acceptors
2
H Donors
0
Rotatable Bonds
5
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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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: None
SMILES: O=C(C)CCCCOC
Tpsa: 26.3
Logp: 1.3921
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
None
SMILES:
O=C(C)CCCCOC
Tpsa:
26.3
Logp:
1.3921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: C(C[C@@H](C(N[C@@H](CC(C)C)C(O)=O)=O)N)C1=CC=CC=C1
Tpsa: 92.42
Logp: 1.562
H Acceptors: 3
H Donors: 3
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
C(C[C@@H](C(N[C@@H](CC(C)C)C(O)=O)=O)N)C1=CC=CC=C1
Tpsa:
92.42
Logp:
1.562
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₈N₆O₄S
Molecular Weight: 390.42
Synonyms: None
SMILES: O=C1OCC(N2N=CC(=C2)C=3N=CN=C4NC=CC43)(CNS(=O)(=O)CC)C1
Tpsa: 131.86
Logp: 0.4029
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₆O₄S
Molecular Weight:
390.42
Synonyms:
None
SMILES:
O=C1OCC(N2N=CC(=C2)C=3N=CN=C4NC=CC43)(CNS(=O)(=O)CC)C1
Tpsa:
131.86
Logp:
0.4029
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂Cl₂O₃
Molecular Weight: 321.24
Synonyms: None
SMILES: ClC1=CC=CC(Cl)=C1COCCOCCCCCCO
Tpsa: 38.69
Logp: 4.0793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂Cl₂O₃
Molecular Weight:
321.24
Synonyms:
None
SMILES:
ClC1=CC=CC(Cl)=C1COCCOCCCCCCO
Tpsa:
38.69
Logp:
4.0793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
11