CS-0642184
1-(3-Bromopropyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione Pentoxifylline impurity
Manufacturer: ChemScene
CAS Number: 6493-10-3
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₄O₂
Molecular Weight
301.14
Synonyms
None
SMILES
BrCCCN1C(N(C)C2=C(N(C)C=N2)C1=O)=O
Tpsa
61.82
Logp
0.2187
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6493-10-3 | 1-(3-Bromopropyl)theobromine | A2B Chem | -- |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₄O₂
Molecular Weight: 301.14
Synonyms: None
SMILES: BrCCCN1C(N(C)C2=C(N(C)C=N2)C1=O)=O
Tpsa: 61.82
Logp: 0.2187
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₄O₂
Molecular Weight:
301.14
Synonyms:
None
SMILES:
BrCCCN1C(N(C)C2=C(N(C)C=N2)C1=O)=O
Tpsa:
61.82
Logp:
0.2187
H Acceptors:
6
H Donors:
0
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: C₁₃H₂₀N₄O₄
Molecular Weight: 296.32
Synonyms: None
SMILES: CC1(O)CCCCN1C(N(C2=C(C(O)=O)N(C)C=N2)C)=O
Tpsa: 98.9
Logp: 0.8689
H Acceptors: 5
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:
C₁₃H₂₀N₄O₄
Molecular Weight:
296.32
Synonyms:
None
SMILES:
CC1(O)CCCCN1C(N(C2=C(C(O)=O)N(C)C=N2)C)=O
Tpsa:
98.9
Logp:
0.8689
H Acceptors:
5
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: C₁₃H₁₈N₄O₃
Molecular Weight: 278.31
Synonyms: None
SMILES: O=C1N=C(N(C)C2=C1N(C)C=N2)OCCCCC(C)=O
Tpsa: 79.01
Logp: 0.8051
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₈N₄O₃
Molecular Weight:
278.31
Synonyms:
None
SMILES:
O=C1N=C(N(C)C2=C1N(C)C=N2)OCCCCC(C)=O
Tpsa:
79.01
Logp:
0.8051
H Acceptors:
7
H Donors:
0
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: O=CC1=CN=C(N(C)C)N1C
Tpsa: 38.13
Logp: 0.2986
H Acceptors: 4
H Donors: 0
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:
O=CC1=CN=C(N(C)C)N1C
Tpsa:
38.13
Logp:
0.2986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2