CS-0132946
Benzyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1141669-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132946-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0132946-1g | In Stock | ₹ 8,213.76 |
| 5g | CS-0132946-5g | In Stock | ₹ 28,320.36 |
| 25g | CS-0132946-25g | In Stock | ₹ 83,934.36 |
CS-0132946 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD11656828
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂S
Molecular Weight
289.35
Synonyms
2-Amino-5-Cbz-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine
SMILES
O=C(N1CCC2=C(SC(N)=N2)C1)OCC3=CC=CC=C3
Tpsa
68.45
Logp
2.4202
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5-Cbz-4,5,6,7-tetrahydro-1,3-thiazolo[5,4-c]pyridine | 1141669-69-3 | MFCD11656828 | 1g | eMolecules | ₹ 11,964.71 | |
 | Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-amino-6,7-dihydro-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 8,641.56 - ₹ 30,288.24 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11656828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂S
Molecular Weight: 289.35
Synonyms: 2-Amino-5-Cbz-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine
SMILES: O=C(N1CCC2=C(SC(N)=N2)C1)OCC3=CC=CC=C3
Tpsa: 68.45
Logp: 2.4202
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11656828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂S
Molecular Weight:
289.35
Synonyms:
2-Amino-5-Cbz-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine
SMILES:
O=C(N1CCC2=C(SC(N)=N2)C1)OCC3=CC=CC=C3
Tpsa:
68.45
Logp:
2.4202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09930458
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: O=C1CCN(C2=CC=C(Br)C=C2)CC1
Tpsa: 20.31
Logp: 2.6184
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09930458
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
O=C1CCN(C2=CC=C(Br)C=C2)CC1
Tpsa:
20.31
Logp:
2.6184
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11840983
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂
Molecular Weight: 183.01
Synonyms: (5-Bromopyrimidin-2-yl)acetylene
SMILES: C#CC1=NC=C(Br)C=N1
Tpsa: 25.78
Logp: 1.2204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11840983
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂
Molecular Weight:
183.01
Synonyms:
(5-Bromopyrimidin-2-yl)acetylene
SMILES:
C#CC1=NC=C(Br)C=N1
Tpsa:
25.78
Logp:
1.2204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00211272
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₅
Molecular Weight: 174.15
Synonyms: [(4R)-2,2-DIMETHYL-5-OXO-1,3-DIOXOLAN-4-YL]ACETIC ACID
SMILES: O=C(O)C[C@H]1OC(C)(C)OC1=O
Tpsa: 72.83
Logp: 0.1392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00211272
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₅
Molecular Weight:
174.15
Synonyms:
[(4R)-2,2-DIMETHYL-5-OXO-1,3-DIOXOLAN-4-YL]ACETIC ACID
SMILES:
O=C(O)C[C@H]1OC(C)(C)OC1=O
Tpsa:
72.83
Logp:
0.1392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2