CS-WAA0266
tert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 189333-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0266-100mg | In Stock | ₹ 3,080.16 |
| 250mg | CS-WAA0266-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-WAA0266-1g | In Stock | ₹ 13,090.68 |
CS-WAA0266 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
97%
MDL No
MFCD11223510
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
2,9-Diazaspiro[5.5]undecane-2-carboxylic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N(CCC1)CC21CCNCC2
Tpsa
41.57
Logp
2.3871
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 29-diazaspiro[5.5]undecane-2-carboxylate / 100mg / 536866841 / CS-WAA0266 / 0.000 / 189333-03-7 / MFCD11223510 / 254.374 / C14H26N2O2 | eMolecules | ₹ 4,693.82 | |
 | 2,9-Diazaspiro[5.5]undecane-2-carboxylic acid, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 1,11,142.44 | |
 | 189333-03-7 | tert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate | A2B Chem | ₹ 2,224.56 - ₹ 1,01,388.60 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11223510
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 2,9-Diazaspiro[5.5]undecane-2-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(CCC1)CC21CCNCC2
Tpsa: 41.57
Logp: 2.3871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11223510
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
2,9-Diazaspiro[5.5]undecane-2-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC21CCNCC2
Tpsa:
41.57
Logp:
2.3871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: N-BENZYL-4-PIPERADINE METHANOL
SMILES: OCC1CCN(CC2=CC=CC=C2)CC1
Tpsa: 23.47
Logp: 1.8909
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
N-BENZYL-4-PIPERADINE METHANOL
SMILES:
OCC1CCN(CC2=CC=CC=C2)CC1
Tpsa:
23.47
Logp:
1.8909
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅O
Molecular Weight: 253.26
Synonyms: None
SMILES: OC1=CC2=C(NC3=NC=C(C)N=C3)N=CN=C2C=C1
Tpsa: 83.82
Logp: 2.17742
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅O
Molecular Weight:
253.26
Synonyms:
None
SMILES:
OC1=CC2=C(NC3=NC=C(C)N=C3)N=CN=C2C=C1
Tpsa:
83.82
Logp:
2.17742
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₃
Molecular Weight: 255.23
Synonyms: 2H-Imidazo[4,5-b]pyridin-2-one, 3-(1,3-benzodioxol-5-yl)-1,3-dihydro-
SMILES: O=C1N(C2=CC=C(OCO3)C3=C2)C4=NC=CC=C4N1
Tpsa: 69.14
Logp: 1.4425
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₃
Molecular Weight:
255.23
Synonyms:
2H-Imidazo[4,5-b]pyridin-2-one, 3-(1,3-benzodioxol-5-yl)-1,3-dihydro-
SMILES:
O=C1N(C2=CC=C(OCO3)C3=C2)C4=NC=CC=C4N1
Tpsa:
69.14
Logp:
1.4425
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1