CS-0343461
Ethyl 3-(2-aminothiazolo[5,4-b]pyridin-5-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1258391-94-4
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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
C₁₅H₁₃N₃O₂S
Molecular Weight
299.35
Synonyms
None
SMILES
O=C(OCC)C1=CC=CC(C2=CC=C3C(SC(N)=N3)=N2)=C1
Tpsa
78.1
Logp
3.1172
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258391-94-4 | ethyl3-(2-amino-[1,3]thiazolo[5,4-b]pyridin-5-yl)benzoate | 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+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: C₁₅H₁₃N₃O₂S
Molecular Weight: 299.35
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC(C2=CC=C3C(SC(N)=N3)=N2)=C1
Tpsa: 78.1
Logp: 3.1172
H Acceptors: 6
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:
C₁₅H₁₃N₃O₂S
Molecular Weight:
299.35
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC(C2=CC=C3C(SC(N)=N3)=N2)=C1
Tpsa:
78.1
Logp:
3.1172
H Acceptors:
6
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: C₁₂H₁₆NO₅P
Molecular Weight: 285.23
Synonyms: None
SMILES: O=C1N(CCCC1P(O)(O)=O)OCC2=CC=CC=C2
Tpsa: 87.07
Logp: 1.2869
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆NO₅P
Molecular Weight:
285.23
Synonyms:
None
SMILES:
O=C1N(CCCC1P(O)(O)=O)OCC2=CC=CC=C2
Tpsa:
87.07
Logp:
1.2869
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: ethyl 1-oxo-2,3-dihydro-1H-indene-4-carbimidothioate(WXG00351)
SMILES: O=C1C2=CC=CC(C(SCC)=N)=C2CC1
Tpsa: 40.92
Logp: 2.89397
H Acceptors: 3
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
ethyl 1-oxo-2,3-dihydro-1H-indene-4-carbimidothioate(WXG00351)
SMILES:
O=C1C2=CC=CC(C(SCC)=N)=C2CC1
Tpsa:
40.92
Logp:
2.89397
H Acceptors:
3
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: C₁₆H₂₇NO₃Si
Molecular Weight: 309.48
Synonyms: None
SMILES: CN(C1=CC(OC)=C(C(C=O)=C1)O[Si](C)(C(C)(C)C)C)C
Tpsa: 38.77
Logp: 3.9577
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₃Si
Molecular Weight:
309.48
Synonyms:
None
SMILES:
CN(C1=CC(OC)=C(C(C=O)=C1)O[Si](C)(C(C)(C)C)C)C
Tpsa:
38.77
Logp:
3.9577
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5