CS-0183465
tert-Butyl (6S)-6-(aminomethyl)-5-azaspiro[2.4]heptane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1262397-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183465-100mg | In Stock | ₹ 24,119.00 |
| 250mg | CS-0183465-250mg | In Stock | ₹ 38,181.00 |
CS-0183465 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,119.00
GST (18%): ₹ 4,341.42
Total Price: ₹ 28,460.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
2-Methyl-2-propanyl (6S)-6-(aminomethyl)-5-azaspiro[2.4]heptane-5-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2(CC2)C[C@H]1CN
Tpsa
55.56
Logp
1.7347
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262397-26-1 | (S)-tert-Butyl 6-(aminomethyl)-5-azaspiro[2.4]heptane-5-carboxylate | A2B Chem | ₹ 23,051.00 - ₹ 36,668.00 |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 2-Methyl-2-propanyl (6S)-6-(aminomethyl)-5-azaspiro[2.4]heptane-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(CC2)C[C@H]1CN
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
2-Methyl-2-propanyl (6S)-6-(aminomethyl)-5-azaspiro[2.4]heptane-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(CC2)C[C@H]1CN
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-Butyl 2,6-diazaspiro[3.4]octane-2-carboxylate Hydrochloride
SMILES: CC(C)(C)OC(=O)N1CC2(CCNC2)C1.Cl
Tpsa: 41.57
Logp: 1.6386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-Butyl 2,6-diazaspiro[3.4]octane-2-carboxylate Hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CC2(CCNC2)C1.Cl
Tpsa:
41.57
Logp:
1.6386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₆
Molecular Weight: 316.35
Synonyms: tert-Butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate oxalate
SMILES: CC(C)(C)OC(=O)N1CC2(CCNCC2)C1.C(=O)(C(=O)O)O
Tpsa: 116.17
Logp: 0.7625
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₆
Molecular Weight:
316.35
Synonyms:
tert-Butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate oxalate
SMILES:
CC(C)(C)OC(=O)N1CC2(CCNCC2)C1.C(=O)(C(=O)O)O
Tpsa:
116.17
Logp:
0.7625
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-Butyl 1-(Aminomethyl)-2-Azabicyclo[2.1.1]Hexane-2-Carboxylate(WX120164)
SMILES: CC(C)(C)OC(=O)N1CC2CC1(C2)CN
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-Butyl 1-(Aminomethyl)-2-Azabicyclo[2.1.1]Hexane-2-Carboxylate(WX120164)
SMILES:
CC(C)(C)OC(=O)N1CC2CC1(C2)CN
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1