CS-0480213
Tert-butyl 1-((thiazol-2-ylmethyl)amino)-6-azaspiro[2.5]Octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1803608-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0480213-5g | In Stock | ₹ 2,93,385.24 |
CS-0480213 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,385.24
GST (18%): ₹ 52,809.343
Total Price: ₹ 3,46,194.583
Purity
98%
MDL No
MFCD28145193
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₂S
Molecular Weight
323.45
Synonyms
tert-butyl 1-{[(1,3-thiazol-2-yl)methyl]amino}-6-azaspiro[2.5]octane-6-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CC2NCC2=NC=CS2)CC1
Tpsa
54.46
Logp
3.0223
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803608-89-0 | tert-Butyl 1-[(1,3-thiazol-2-ylmethyl)amino]-6-azaspiro[2.5]octane-6-carboxylate | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28145193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂S
Molecular Weight: 323.45
Synonyms: tert-butyl 1-{[(1,3-thiazol-2-yl)methyl]amino}-6-azaspiro[2.5]octane-6-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC2NCC2=NC=CS2)CC1
Tpsa: 54.46
Logp: 3.0223
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28145193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂S
Molecular Weight:
323.45
Synonyms:
tert-butyl 1-{[(1,3-thiazol-2-yl)methyl]amino}-6-azaspiro[2.5]octane-6-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2NCC2=NC=CS2)CC1
Tpsa:
54.46
Logp:
3.0223
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28246209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀N₄O₂
Molecular Weight: 334.46
Synonyms: None
SMILES: CCN1C=CN=C1CNC1CC11CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 59.39
Logp: 2.7822
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28246209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₄O₂
Molecular Weight:
334.46
Synonyms:
None
SMILES:
CCN1C=CN=C1CNC1CC11CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
59.39
Logp:
2.7822
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28383802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆ClN₅O₂
Molecular Weight: 343.85
Synonyms: tert-butyl 3-(piperidin-4-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate hydrochloride
SMILES: Cl.CC(C)(C)OC(=O)N1CCN2C(C1)=NN=C2C1CCNCC1
Tpsa: 72.28
Logp: 1.9176
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28383802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆ClN₅O₂
Molecular Weight:
343.85
Synonyms:
tert-butyl 3-(piperidin-4-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate hydrochloride
SMILES:
Cl.CC(C)(C)OC(=O)N1CCN2C(C1)=NN=C2C1CCNCC1
Tpsa:
72.28
Logp:
1.9176
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28348001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄O₂
Molecular Weight: 320.43
Synonyms: tert-butyl 1-{[(1-methyl-1H-imidazol-2-yl)methyl]amino}-6-azaspiro[2.5]octane-6-carboxylate
SMILES: CN1C=CN=C1CNC1CC11CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 59.39
Logp: 2.2993
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28348001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄O₂
Molecular Weight:
320.43
Synonyms:
tert-butyl 1-{[(1-methyl-1H-imidazol-2-yl)methyl]amino}-6-azaspiro[2.5]octane-6-carboxylate
SMILES:
CN1C=CN=C1CNC1CC11CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
59.39
Logp:
2.2993
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3