CS-0442249
Methyl 6-aminothiazolo[5,4-c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1206250-15-8
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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
C₈H₇N₃O₂S
Molecular Weight
209.23
Synonyms
Thiazolo[5,4-c]pyridine-2-carboxylic acid, 6-amino-, Methyl ester
SMILES
COC(=O)C1=NC2=CC(=NC=C2S1)N
Tpsa
78.1
Logp
1.0601
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206250-15-8 | Thiazolo[5,4-c]pyridine-2-carboxylic acid, 6-aMino-, Methyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: Thiazolo[5,4-c]pyridine-2-carboxylic acid, 6-amino-, Methyl ester
SMILES: COC(=O)C1=NC2=CC(=NC=C2S1)N
Tpsa: 78.1
Logp: 1.0601
H Acceptors: 6
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:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
Thiazolo[5,4-c]pyridine-2-carboxylic acid, 6-amino-, Methyl ester
SMILES:
COC(=O)C1=NC2=CC(=NC=C2S1)N
Tpsa:
78.1
Logp:
1.0601
H Acceptors:
6
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: α-Dimethylamino-o-cresol
SMILES: CN(C)CC1=CC=CC=C1O
Tpsa: 23.47
Logp: 1.4538
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
α-Dimethylamino-o-cresol
SMILES:
CN(C)CC1=CC=CC=C1O
Tpsa:
23.47
Logp:
1.4538
H Acceptors:
2
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: CCOC1=C(C(F)(F)F)C=C(C(N)=O)C=C1
Tpsa: 52.32
Logp: 2.203
H Acceptors: 2
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
CCOC1=C(C(F)(F)F)C=C(C(N)=O)C=C1
Tpsa:
52.32
Logp:
2.203
H Acceptors:
2
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: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)/C=C/C(=O)O)C(F)(F)F
Tpsa: 46.53
Logp: 3.2019
H Acceptors: 2
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:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)/C=C/C(=O)O)C(F)(F)F
Tpsa:
46.53
Logp:
3.2019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4