CS-0502080
Tert-butyl 2-(hydroxymethyl)-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1190971-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0502080-500mg | In Stock | ₹ 82,993.20 |
| 1g | CS-0502080-1g | In Stock | ₹ 1,24,318.68 |
| 5g | CS-0502080-5g | In Stock | ₹ 3,72,442.68 |
CS-0502080 - 500mg
In Stock
Quantity
1
Base Price: ₹ 82,993.20
GST (18%): ₹ 14,938.776
Total Price: ₹ 97,931.976
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃S
Molecular Weight
270.35
Synonyms
Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 6,7-dihydro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)SC(CO)=N2
Tpsa
62.66
Logp
1.9286
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190971-76-6 | Tert-butyl 2-(hydroxymethyl)-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate | 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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 6,7-dihydro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(CO)=N2
Tpsa: 62.66
Logp: 1.9286
H Acceptors: 5
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:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 6,7-dihydro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)SC(CO)=N2
Tpsa:
62.66
Logp:
1.9286
H Acceptors:
5
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: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-(aminomethyl)-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(CN)=N2
Tpsa: 68.45
Logp: 1.895
H Acceptors: 5
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:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-(aminomethyl)-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)SC(CN)=N2
Tpsa:
68.45
Logp:
1.895
H Acceptors:
5
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: 3,3-DIETHYL AZETIDINE-3,3-DICARBOXYLATE
SMILES: CCOC(=O)C1(CNC1)C(=O)OCC
Tpsa: 64.63
Logp: -0.2978
H Acceptors: 5
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
3,3-DIETHYL AZETIDINE-3,3-DICARBOXYLATE
SMILES:
CCOC(=O)C1(CNC1)C(=O)OCC
Tpsa:
64.63
Logp:
-0.2978
H Acceptors:
5
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: C₈H₉FN₂O₃
Molecular Weight: 200.17
Synonyms: None
SMILES: CCOC(=O)C1=C(F)C(OC)=NC=N1
Tpsa: 61.31
Logp: 0.801
H Acceptors: 5
H Donors: 0
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:
C₈H₉FN₂O₃
Molecular Weight:
200.17
Synonyms:
None
SMILES:
CCOC(=O)C1=C(F)C(OC)=NC=N1
Tpsa:
61.31
Logp:
0.801
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3