CS-0301897
Methyl 2-imino-5-phenyl-2,3-dihydrothiazolo[4,5-b]pyridine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1092325-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0301897-1g | In Stock | ₹ 1,01,816.40 |
CS-0301897 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,816.40
GST (18%): ₹ 18,326.952
Total Price: ₹ 1,20,143.352
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₂S
Molecular Weight
285.32
Synonyms
Methyl 2-amino-5-phenyl[1,3]thiazolo[4,5-b]pyridine-7-carboxylate
SMILES
COC(=O)C1=CC(=NC2=C1SC(=N)N2)C3=CC=CC=C3
Tpsa
78.83
Logp
2.55747
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092325-50-2 | METHYL 2-AMINO-5-PHENYL[1,3]THIAZOLO[4,5-B]PYRIDINE-7-CARBOXYLATE | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂S
Molecular Weight: 285.32
Synonyms: Methyl 2-amino-5-phenyl[1,3]thiazolo[4,5-b]pyridine-7-carboxylate
SMILES: COC(=O)C1=CC(=NC2=C1SC(=N)N2)C3=CC=CC=C3
Tpsa: 78.83
Logp: 2.55747
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₁N₃O₂S
Molecular Weight:
285.32
Synonyms:
Methyl 2-amino-5-phenyl[1,3]thiazolo[4,5-b]pyridine-7-carboxylate
SMILES:
COC(=O)C1=CC(=NC2=C1SC(=N)N2)C3=CC=CC=C3
Tpsa:
78.83
Logp:
2.55747
H Acceptors:
5
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 4-(1-PYRROLIDINYLCARBONYL)-,BENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)N2CCCC2
Tpsa: 46.61
Logp: 1.7092
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
4-(1-PYRROLIDINYLCARBONYL)-,BENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)N2CCCC2
Tpsa:
46.61
Logp:
1.7092
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Benzenepropanoic acid, -ba--amino-4-(methoxycarbonyl)- (9CI)
SMILES: COC(=O)C1=CC=C(C=C1)C(CC(=O)O)N
Tpsa: 89.62
Logp: 0.9477
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Benzenepropanoic acid, -ba--amino-4-(methoxycarbonyl)- (9CI)
SMILES:
COC(=O)C1=CC=C(C=C1)C(CC(=O)O)N
Tpsa:
89.62
Logp:
0.9477
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: Methyl 4-(3-amino-1H-pyrazol-5-YL)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC(=N)NN2
Tpsa: 81.73
Logp: 1.27587
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
Methyl 4-(3-amino-1H-pyrazol-5-YL)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=N)NN2
Tpsa:
81.73
Logp:
1.27587
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2