CS-0765736
(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 5614-56-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄O₄
Molecular Weight
238.20
Synonyms
None
SMILES
CN1C=NC2=C1C(=O)N(CC(O)=O)C(=O)N2C
Tpsa
99.12
Logp
-1.4817
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5614-56-2 | 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-acetic acid | 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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₄
Molecular Weight: 238.20
Synonyms: None
SMILES: CN1C=NC2=C1C(=O)N(CC(O)=O)C(=O)N2C
Tpsa: 99.12
Logp: -1.4817
H Acceptors: 7
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:
C₉H₁₀N₄O₄
Molecular Weight:
238.20
Synonyms:
None
SMILES:
CN1C=NC2=C1C(=O)N(CC(O)=O)C(=O)N2C
Tpsa:
99.12
Logp:
-1.4817
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: C₁₈H₁₉NO₄S
Molecular Weight: 345.41
Synonyms: None
SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 74.68
Logp: 2.4937
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:
C₁₈H₁₉NO₄S
Molecular Weight:
345.41
Synonyms:
None
SMILES:
OC(=O)C1(CCN(CC1)S(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
74.68
Logp:
2.4937
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09749754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₅S
Molecular Weight: 301.36
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)NS(=O)(C1=CC=C(C=C1)OC)=O
Tpsa: 92.7
Logp: 1.4728
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09749754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₅S
Molecular Weight:
301.36
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)NS(=O)(C1=CC=C(C=C1)OC)=O
Tpsa:
92.7
Logp:
1.4728
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: None
SMILES: CCC(C)NC1=NC2=CC=CC=C2S1
Tpsa: 24.92
Logp: 3.5067
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
None
SMILES:
CCC(C)NC1=NC2=CC=CC=C2S1
Tpsa:
24.92
Logp:
3.5067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3