CS-0502081
Tert-butyl 2-(aminomethyl)-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1211590-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502081-1g | In Stock | ₹ 1,90,884.36 |
| 5g | CS-0502081-5g | In Stock | ₹ 5,39,199.12 |
| 10g | CS-0502081-10g | In Stock | ₹ 7,95,879.12 |
CS-0502081 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,90,884.36
GST (18%): ₹ 34,359.185
Total Price: ₹ 2,25,243.545
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
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-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: [H]C(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OCC1=CC=CC=C1
Tpsa: 49.85
Logp: 1.5857
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
[H]C(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OCC1=CC=CC=C1
Tpsa:
49.85
Logp:
1.5857
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4