CS-0364476
2-(3-Methyl-2,6-dioxo-8-(piperazin-1-yl)-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide
Manufacturer: ChemScene
CAS Number: 477333-71-4
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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
C₁₂H₁₇N₇O₃
Molecular Weight
307.31
Synonyms
2-(3-methyl-2,6-dioxo-8-(piperazin-1-yl)-2,3-dihydro-1H-purin-7(6H)-yl)acetamide
SMILES
CN1C2=C(N(C(N3CCNCC3)=N2)CC(N)=O)C(NC1=O)=O
Tpsa
131.04
Logp
-2.6818
H Acceptors
8
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477333-71-4 | 2-(3-Methyl-2,6-dioxo-8-piperazin-1-ylpurin-7-yl)acetamide | A2B Chem | ₹ 44,747.88 - ₹ 54,672.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₂H₁₇N₇O₃
Molecular Weight: 307.31
Synonyms: 2-(3-methyl-2,6-dioxo-8-(piperazin-1-yl)-2,3-dihydro-1H-purin-7(6H)-yl)acetamide
SMILES: CN1C2=C(N(C(N3CCNCC3)=N2)CC(N)=O)C(NC1=O)=O
Tpsa: 131.04
Logp: -2.6818
H Acceptors: 8
H Donors: 3
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:
C₁₂H₁₇N₇O₃
Molecular Weight:
307.31
Synonyms:
2-(3-methyl-2,6-dioxo-8-(piperazin-1-yl)-2,3-dihydro-1H-purin-7(6H)-yl)acetamide
SMILES:
CN1C2=C(N(C(N3CCNCC3)=N2)CC(N)=O)C(NC1=O)=O
Tpsa:
131.04
Logp:
-2.6818
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: (3-methyl-2-oxoimidazolidin-1-yl)acetic acid
SMILES: CN1CCN(CC(=O)O)C1=O
Tpsa: 60.85
Logp: -0.5616
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:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
(3-methyl-2-oxoimidazolidin-1-yl)acetic acid
SMILES:
CN1CCN(CC(=O)O)C1=O
Tpsa:
60.85
Logp:
-0.5616
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00233486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 2-(3-Methyl-4-methylsulfanylphenoxy)acetic acid
SMILES: CC1=CC(=CC=C1SC)OCC(=O)O
Tpsa: 46.53
Logp: 2.18032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00233486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
2-(3-Methyl-4-methylsulfanylphenoxy)acetic acid
SMILES:
CC1=CC(=CC=C1SC)OCC(=O)O
Tpsa:
46.53
Logp:
2.18032
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: C₇H₈N₄O₂S
Molecular Weight: 212.23
Synonyms: 2-{3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetic acid
SMILES: CC1=NN=C2N1N=C(CC(=O)O)CS2
Tpsa: 80.37
Logp: 0.37102
H Acceptors: 6
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:
C₇H₈N₄O₂S
Molecular Weight:
212.23
Synonyms:
2-{3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetic acid
SMILES:
CC1=NN=C2N1N=C(CC(=O)O)CS2
Tpsa:
80.37
Logp:
0.37102
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2