CS-0359260
2-Amino-4-(3-methoxyphenyl)thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
Manufacturer: ChemScene
CAS Number: 919743-73-0
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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
C₁₂H₁₀N₄O₃S
Molecular Weight
290.30
Synonyms
None
SMILES
O=C1N(C2=CC=CC(OC)=C2)C3=C(SC(N)=N3)C(N1)=O
Tpsa
103
Logp
0.7263
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919743-73-0 | 2-amino-4-(3-methoxyphenyl)thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₃S
Molecular Weight: 290.30
Synonyms: None
SMILES: O=C1N(C2=CC=CC(OC)=C2)C3=C(SC(N)=N3)C(N1)=O
Tpsa: 103
Logp: 0.7263
H Acceptors: 7
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:
C₁₂H₁₀N₄O₃S
Molecular Weight:
290.30
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC(OC)=C2)C3=C(SC(N)=N3)C(N1)=O
Tpsa:
103
Logp:
0.7263
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00781828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: 2,6-Benzothiazolediamine,4-methoxy-(9CI)
SMILES: NC1=CC2=C(N=C(N)S2)C(OC)=C1
Tpsa: 74.16
Logp: 1.4693
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00781828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
2,6-Benzothiazolediamine,4-methoxy-(9CI)
SMILES:
NC1=CC2=C(N=C(N)S2)C(OC)=C1
Tpsa:
74.16
Logp:
1.4693
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₆S₂
Molecular Weight: 290.37
Synonyms: 4'-METHYL-N2-PYRIMIDIN-2-YL-[4,5']BITHIAZOLYL-2,2'-DIAMINE
SMILES: NC1=NC(C)=C(C2=CSC(NC3=NC=CC=N3)=N2)S1
Tpsa: 89.61
Logp: 2.69082
H Acceptors: 8
H Donors: 2
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:
C₁₁H₁₀N₆S₂
Molecular Weight:
290.37
Synonyms:
4'-METHYL-N2-PYRIMIDIN-2-YL-[4,5']BITHIAZOLYL-2,2'-DIAMINE
SMILES:
NC1=NC(C)=C(C2=CSC(NC3=NC=CC=N3)=N2)S1
Tpsa:
89.61
Logp:
2.69082
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-amino-5,7-dimethyl-quinolin-8-ol
SMILES: OC1=C2N=C(N)C=CC2=C(C)C=C1C
Tpsa: 59.14
Logp: 2.13944
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-amino-5,7-dimethyl-quinolin-8-ol
SMILES:
OC1=C2N=C(N)C=CC2=C(C)C=C1C
Tpsa:
59.14
Logp:
2.13944
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0