CS-0477392
Tert-butyl 7-(aminomethyl)-5-azaspiro[2.4]Heptane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1638765-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0477392-500mg | In Stock | ₹ 1,06,355.00 |
| 1g | CS-0477392-1g | In Stock | ₹ 1,59,310.00 |
CS-0477392 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,06,355.00
GST (18%): ₹ 19,143.90
Total Price: ₹ 1,25,498.90
Purity
98%
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
None
SMILES
CC(C)(C)OC(=O)N1CC(CN)C2(CC2)C1
Tpsa
55.56
Logp
1.5922
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638765-15-7 | tert-Butyl7-(aminomethyl)-5-azaspiro[2.4]heptane-5-carboxylate | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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
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Purity: 98%
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: None
SMILES: CC(C)(C)OC(=O)N1CC(CN)C2(CC2)C1
Tpsa: 55.56
Logp: 1.5922
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CN)C2(CC2)C1
Tpsa:
55.56
Logp:
1.5922
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: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: CC1=NNC2=C1C=NC(Br)=C2
Tpsa: 41.57
Logp: 2.02882
H Acceptors: 2
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:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
CC1=NNC2=C1C=NC(Br)=C2
Tpsa:
41.57
Logp:
2.02882
H Acceptors:
2
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: C₁₁H₁₂IN₃O
Molecular Weight: 329.14
Synonyms: 3-iodo-1-(oxan-2-yl)-1H-pyrazolo[3,4-b]pyridine
SMILES: IC1=NN(C2CCCCO2)C2=C1C=CC=N2
Tpsa: 39.94
Logp: 2.735
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂IN₃O
Molecular Weight:
329.14
Synonyms:
3-iodo-1-(oxan-2-yl)-1H-pyrazolo[3,4-b]pyridine
SMILES:
IC1=NN(C2CCCCO2)C2=C1C=CC=N2
Tpsa:
39.94
Logp:
2.735
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀IN₅
Molecular Weight: 351.15
Synonyms: None
SMILES: NC1=NC=NC2=C1C(I)=NN2CC1=CC=CC=C1
Tpsa: 69.62
Logp: 2.0614
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀IN₅
Molecular Weight:
351.15
Synonyms:
None
SMILES:
NC1=NC=NC2=C1C(I)=NN2CC1=CC=CC=C1
Tpsa:
69.62
Logp:
2.0614
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2