CS-0038327
tert-Butyl 1-(aminomethyl)-6-azaspiro[2.5]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1163729-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038327-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0038327-250mg | In Stock | ₹ 12,577.32 |
| 1g | CS-0038327-1g | In Stock | ₹ 25,154.64 |
| 5g | CS-0038327-5g | In Stock | ₹ 82,907.64 |
CS-0038327 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
tert-Butyl 1-(aminomethyl)
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CC2CN
Tpsa
55.56
Logp
1.9823
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 1-(aminomethyl)-6-azaspiro[2.5]octane-6-carboxylate | 1163729-53-0 | MFCD12546358 | 1g | eMolecules | ₹ 35,264.41 | |
 | 6-Azaspiro[2.5]octane-6-carboxylic acid, 1-(aminomethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 8,299.32 - ₹ 83,506.56 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-Butyl 1-(aminomethyl)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC2CN
Tpsa: 55.56
Logp: 1.9823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-Butyl 1-(aminomethyl)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC2CN
Tpsa:
55.56
Logp:
1.9823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03839942
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: tert-butyl 2,3-dihydropyrrole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=CCC1
Tpsa: 29.54
Logp: 2.1409
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03839942
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
tert-butyl 2,3-dihydropyrrole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=CCC1
Tpsa:
29.54
Logp:
2.1409
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 5-Oxa-2,8-diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(CNCCO2)C1
Tpsa: 50.8
Logp: 0.5957
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
5-Oxa-2,8-diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CNCCO2)C1
Tpsa:
50.8
Logp:
0.5957
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: 5-Oxa-2-Aza-Spiro[3.4]Octane-2,6-Dicarboxylic Acid 2-Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CC2(CCC(C(=O)O)O2)C1
Tpsa: 76.07
Logp: 1.2395
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
5-Oxa-2-Aza-Spiro[3.4]Octane-2,6-Dicarboxylic Acid 2-Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CCC(C(=O)O)O2)C1
Tpsa:
76.07
Logp:
1.2395
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1