CS-0119780
tert-Butyl 4-amino-1-azaspiro[5.5]undecane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 929971-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0119780-50mg | In Stock | ₹ 28,577.04 |
| 100mg | CS-0119780-100mg | In Stock | ₹ 42,523.32 |
| 250mg | CS-0119780-250mg | In Stock | ₹ 60,662.04 |
| 500mg | CS-0119780-500mg | In Stock | ₹ 95,484.96 |
| 1g | CS-0119780-1g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0119780-5g | In Stock | ₹ 4,87,093.08 |
CS-0119780 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,577.04
GST (18%): ₹ 5,143.867
Total Price: ₹ 33,720.907
Purity
98%
MDL No
MFCD09040651
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₂
Molecular Weight
268.40
Synonyms
4-Amino-1-aza-spiro[5.5]undecane-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CCC(N)CC12CCCCC2)OC(C)(C)C
Tpsa
55.56
Logp
3.0475
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929971-83-5 | 4-Amino-1-aza-spiro[5.5]undecane-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 38,844.24 - ₹ 1,50,756.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09040651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: 4-Amino-1-aza-spiro[5.5]undecane-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC(N)CC12CCCCC2)OC(C)(C)C
Tpsa: 55.56
Logp: 3.0475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09040651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
4-Amino-1-aza-spiro[5.5]undecane-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC(N)CC12CCCCC2)OC(C)(C)C
Tpsa:
55.56
Logp:
3.0475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD12922855
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃IN
Molecular Weight: 272.99
Synonyms: None
SMILES: FC(C1=CC=CN=C1I)(F)F
Tpsa: 12.89
Logp: 2.705
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD12922855
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃IN
Molecular Weight:
272.99
Synonyms:
None
SMILES:
FC(C1=CC=CN=C1I)(F)F
Tpsa:
12.89
Logp:
2.705
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10698612
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BF₃KNO₂
Molecular Weight: 285.11
Synonyms: Potassium benzyl N-[2-(trifluoroboranuidyl)ethyl]carbamate
SMILES: F[B-](F)(CCNC(OCC1=CC=CC=C1)=O)F.[K+]
Tpsa: 38.33
Logp: -0.2358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD10698612
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BF₃KNO₂
Molecular Weight:
285.11
Synonyms:
Potassium benzyl N-[2-(trifluoroboranuidyl)ethyl]carbamate
SMILES:
F[B-](F)(CCNC(OCC1=CC=CC=C1)=O)F.[K+]
Tpsa:
38.33
Logp:
-0.2358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD09877734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 2-Ethoxy-4-chlor-pyrimidin
SMILES: CCOC1=NC=CC(Cl)=N1
Tpsa: 35.01
Logp: 1.5287
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD09877734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
2-Ethoxy-4-chlor-pyrimidin
SMILES:
CCOC1=NC=CC(Cl)=N1
Tpsa:
35.01
Logp:
1.5287
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2