CS-0325596
9-((5-Amino-1,3,4-thiadiazol-2-yl)methyl)-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 958994-81-5
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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
C₁₀H₁₁N₇O₂S
Molecular Weight
293.31
Synonyms
9-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-xanthine
SMILES
O=C(N1C)N(C)C2=C(N=CN2CC3=NN=C(N)S3)C1=O
Tpsa
113.62
Logp
-1.0843
H Acceptors
10
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 958994-81-5 | 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione | A2B Chem | ₹ 49,453.68 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₇O₂S
Molecular Weight: 293.31
Synonyms: 9-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-xanthine
SMILES: O=C(N1C)N(C)C2=C(N=CN2CC3=NN=C(N)S3)C1=O
Tpsa: 113.62
Logp: -1.0843
H Acceptors: 10
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:
C₁₀H₁₁N₇O₂S
Molecular Weight:
293.31
Synonyms:
9-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-xanthine
SMILES:
O=C(N1C)N(C)C2=C(N=CN2CC3=NN=C(N)S3)C1=O
Tpsa:
113.62
Logp:
-1.0843
H Acceptors:
10
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: C₁₆H₁₄ClNO₄
Molecular Weight: 319.74
Synonyms: 4-Chloro-3-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoic acid
SMILES: C1CC2CC1C3C2C(=O)N(C4=C(C=CC(=C4)C(=O)O)Cl)C3=O
Tpsa: 74.68
Logp: 2.5737
H Acceptors: 3
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:
C₁₆H₁₄ClNO₄
Molecular Weight:
319.74
Synonyms:
4-Chloro-3-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoic acid
SMILES:
C1CC2CC1C3C2C(=O)N(C4=C(C=CC(=C4)C(=O)O)Cl)C3=O
Tpsa:
74.68
Logp:
2.5737
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 1,3-Benzoxazole-4-carboxamide
SMILES: NC(C1=C2C(OC=N2)=CC=C1)=O
Tpsa: 69.12
Logp: 0.9267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
1,3-Benzoxazole-4-carboxamide
SMILES:
NC(C1=C2C(OC=N2)=CC=C1)=O
Tpsa:
69.12
Logp:
0.9267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃IN₂O₂
Molecular Weight: 308.12
Synonyms: None
SMILES: CC1=NN(CCCC(=O)O)C(=C1I)C
Tpsa: 55.12
Logp: 1.96934
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:
C₉H₁₃IN₂O₂
Molecular Weight:
308.12
Synonyms:
None
SMILES:
CC1=NN(CCCC(=O)O)C(=C1I)C
Tpsa:
55.12
Logp:
1.96934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4