CS-0556357
8-Mercapto-1,3-dimethyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 368847-37-4
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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
C₁₀H₁₄N₄O₂S
Molecular Weight
254.31
Synonyms
None
SMILES
O=C(N1C)N(C)C2=C(N(CCC)C(S)=N2)C1=O
Tpsa
61.82
Logp
0.1324
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 368847-37-4 | 1,3-dimethyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione | 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: C₁₀H₁₄N₄O₂S
Molecular Weight: 254.31
Synonyms: None
SMILES: O=C(N1C)N(C)C2=C(N(CCC)C(S)=N2)C1=O
Tpsa: 61.82
Logp: 0.1324
H Acceptors: 7
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:
C₁₀H₁₄N₄O₂S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
O=C(N1C)N(C)C2=C(N(CCC)C(S)=N2)C1=O
Tpsa:
61.82
Logp:
0.1324
H Acceptors:
7
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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: N-(4-chlorophenyl)(4-hydroxyphenyl)carboxamide
SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)O
Tpsa: 49.33
Logp: 3.2979
H Acceptors: 2
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
N-(4-chlorophenyl)(4-hydroxyphenyl)carboxamide
SMILES:
C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)O
Tpsa:
49.33
Logp:
3.2979
H Acceptors:
2
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: N-[4-(2-chloroethoxy)phenyl]acetamide
SMILES: CC(=O)NC1=CC=C(C=C1)OCCCl
Tpsa: 38.33
Logp: 2.2626
H Acceptors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
N-[4-(2-chloroethoxy)phenyl]acetamide
SMILES:
CC(=O)NC1=CC=C(C=C1)OCCCl
Tpsa:
38.33
Logp:
2.2626
H Acceptors:
2
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: C₇H₁₃N₅O
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(NCC)NN1C(C)=NN=C1C
Tpsa: 71.84
Logp: 0.16794
H Acceptors: 4
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:
C₇H₁₃N₅O
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(NCC)NN1C(C)=NN=C1C
Tpsa:
71.84
Logp:
0.16794
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2