CS-0329812
5-Amino-2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol
Manufacturer: ChemScene
CAS Number: 1030553-91-3
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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
C₁₀H₉N₅OS
Molecular Weight
247.28
Synonyms
None
SMILES
CC1=NN=C2N1N=C(C3=C(C=C(C=C3)N)O)S2
Tpsa
89.33
Logp
1.44902
H Acceptors
7
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030553-91-3 | 5-amino-2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol | 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: C₁₀H₉N₅OS
Molecular Weight: 247.28
Synonyms: None
SMILES: CC1=NN=C2N1N=C(C3=C(C=C(C=C3)N)O)S2
Tpsa: 89.33
Logp: 1.44902
H Acceptors: 7
H Donors: 2
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:
C₁₀H₉N₅OS
Molecular Weight:
247.28
Synonyms:
None
SMILES:
CC1=NN=C2N1N=C(C3=C(C=C(C=C3)N)O)S2
Tpsa:
89.33
Logp:
1.44902
H Acceptors:
7
H Donors:
2
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: C₈H₈N₄O₂S
Molecular Weight: 224.24
Synonyms: None
SMILES: CC1=C(C=NC2=NC(=NN12)SC)C(=O)O
Tpsa: 80.38
Logp: 0.85282
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:
C₈H₈N₄O₂S
Molecular Weight:
224.24
Synonyms:
None
SMILES:
CC1=C(C=NC2=NC(=NN12)SC)C(=O)O
Tpsa:
80.38
Logp:
0.85282
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: C₁₀H₁₀N₆O₂
Molecular Weight: 246.23
Synonyms: None
SMILES: COCC1=NN2C3=C(C=NC2=N1)C(=O)N(C=C3)N
Tpsa: 100.33
Logp: -0.7006
H Acceptors: 8
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:
C₁₀H₁₀N₆O₂
Molecular Weight:
246.23
Synonyms:
None
SMILES:
COCC1=NN2C3=C(C=NC2=N1)C(=O)N(C=C3)N
Tpsa:
100.33
Logp:
-0.7006
H Acceptors:
8
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: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: 6-Amino-2-anilinopyrimidin-4(3H)-one
SMILES: O=C1NC(NC2=CC=CC=C2)=NC(N)=C1
Tpsa: 83.8
Logp: 1.0957
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
6-Amino-2-anilinopyrimidin-4(3H)-one
SMILES:
O=C1NC(NC2=CC=CC=C2)=NC(N)=C1
Tpsa:
83.8
Logp:
1.0957
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2