CS-0054773
tert-Butyl 5-azaspiro[2.4]heptan-1-ylcarbamate
Manufacturer: ChemScene
CAS Number: 150516-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054773-100mg | In Stock | ₹ 28,491.48 |
| 250mg | CS-0054773-250mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0054773-1g | In Stock | ₹ 1,05,752.16 |
CS-0054773 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,491.48
GST (18%): ₹ 5,128.466
Total Price: ₹ 33,619.946
Purity
97%
MDL No
MFCD09879895
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
tert-butyl N-{5-azaspiro[2.4]heptan-1-yl}carbamate
SMILES
O=C(OC(C)(C)C)NC1CC12CNCC2
Tpsa
50.36
Logp
1.2631
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150516-43-1 | (5-Azaspiro[2.4]hept-1-yl)carbamic acid tert-butyl ester | A2B Chem | -- |
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
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Purity: 97%
MDL No: MFCD09879895
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl N-{5-azaspiro[2.4]heptan-1-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1CC12CNCC2
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09879895
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl N-{5-azaspiro[2.4]heptan-1-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC12CNCC2
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄S
Molecular Weight: 311.40
Synonyms: Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-, 6-(1,1-dimethylethyl) 3-ethyl ester
SMILES: O=C(C1=CSC2=C1CCN(C(OC(C)(C)C)=O)C2)OCC
Tpsa: 55.84
Logp: 3.218
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄S
Molecular Weight:
311.40
Synonyms:
Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-, 6-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
O=C(C1=CSC2=C1CCN(C(OC(C)(C)C)=O)C2)OCC
Tpsa:
55.84
Logp:
3.218
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17013012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: potassium 5H-pyrrolo[3,2-d]pyrimidine-6-carboxylate
SMILES: O=C(C1=CC2=NC=NC=C2N1)O
Tpsa: 78.87
Logp: 0.6561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17013012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
potassium 5H-pyrrolo[3,2-d]pyrimidine-6-carboxylate
SMILES:
O=C(C1=CC2=NC=NC=C2N1)O
Tpsa:
78.87
Logp:
0.6561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12024761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 3-amino-1-methyl-piperidin-2-one
SMILES: O=C1N(C)CCCC1N
Tpsa: 46.33
Logp: -0.4341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12024761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
3-amino-1-methyl-piperidin-2-one
SMILES:
O=C1N(C)CCCC1N
Tpsa:
46.33
Logp:
-0.4341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0