CS-0036041
tert-Butyl 2-oxo-1,4,9-triazaspiro[5.5]undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1445951-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036041-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0036041-250mg | In Stock | ₹ 15,308.00 |
| 500mg | CS-0036041-500mg | In Stock | ₹ 28,035.00 |
| 1g | CS-0036041-1g | In Stock | ₹ 35,778.00 |
| 5g | CS-0036041-5g | In Stock | ₹ 1,20,150.00 |
| 10g | CS-0036041-10g | In Stock | ₹ 2,00,250.00 |
| 25g | CS-0036041-25g | In Stock | ₹ 4,00,500.00 |
CS-0036041 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
97%
MDL No
MFCD25459269
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃N₃O₃
Molecular Weight
269.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CNCC(=N2)O
Tpsa
74.16
Logp
1.3158
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Oxo-149-triaza-spiro[5.5]undecane-9-carboxylic acid tert-butyl ester / 50mg / 795076759 / 65R0796 / 97.000 / 1445951-40-5 / MFCD25459269 / 269.345 / C13H23N3O3 | eMolecules | ₹ 16,376.00 | |
 | 1445951-40-5 | tert-Butyl 2-oxo-1,4,9-triazaspiro[5.5]undecane-9-carboxylate | A2B Chem | ₹ 6,497.00 - ₹ 2,80,350.00 |
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: 97%
MDL No: MFCD25459269
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃N₃O₃
Molecular Weight: 269.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNCC(=N2)O
Tpsa: 74.16
Logp: 1.3158
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD25459269
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃N₃O₃
Molecular Weight:
269.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNCC(=N2)O
Tpsa:
74.16
Logp:
1.3158
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: 2-(6-Azaspiro[2.5]octan-2-yl)ethanol Hydrochloride
SMILES: C(CO)C1CC21CCNCC2.Cl
Tpsa: 32.26
Logp: 1.1803
H Acceptors: 2
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:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
2-(6-Azaspiro[2.5]octan-2-yl)ethanol Hydrochloride
SMILES:
C(CO)C1CC21CCNCC2.Cl
Tpsa:
32.26
Logp:
1.1803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11847617
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂F₃IN₂S
Molecular Weight: 294.04
Synonyms: 5-Iodo-4-(trifluoromethyl)-1,3-thiazol-2-amine
SMILES: C1(=C(I)SC(=N)N1)C(F)(F)F
Tpsa: 39.64
Logp: 2.17907
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11847617
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂F₃IN₂S
Molecular Weight:
294.04
Synonyms:
5-Iodo-4-(trifluoromethyl)-1,3-thiazol-2-amine
SMILES:
C1(=C(I)SC(=N)N1)C(F)(F)F
Tpsa:
39.64
Logp:
2.17907
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂S
Molecular Weight: 280.51
Synonyms: thiophene, 3-tetradecyl-
SMILES: CCCCCCCCCCCCCCC1=CSC=C1
Tpsa: 0
Logp: 6.9917
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂S
Molecular Weight:
280.51
Synonyms:
thiophene, 3-tetradecyl-
SMILES:
CCCCCCCCCCCCCCC1=CSC=C1
Tpsa:
0
Logp:
6.9917
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
13