CS-0047445
tert-Butyl 8-amino-2-azaspiro[4.5]decane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1363381-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047445-100mg | In Stock | ₹ 22,673.40 |
| 250mg | CS-0047445-250mg | In Stock | ₹ 35,250.72 |
| 1g | CS-0047445-1g | In Stock | ₹ 90,608.04 |
| 5g | CS-0047445-5g | In Stock | ₹ 2,50,177.44 |
CS-0047445 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
tert-butyl 8-amino-2-azaspiro[4.5]decane-2-carboxylate1363381-61-6
SMILES
O=C(N1CCC2(CCC(N)CC2)C1)OC(C)(C)C
Tpsa
55.56
Logp
2.5149
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Azaspiro[4.5]decane-2-carboxylic acid, 8-amino-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 22,245.60 - ₹ 88,896.84 | |
 | 1363381-61-6 | tert-Butyl 8-amino-2-azaspiro[4.5]decane-2-carboxylate | A2B Chem | ₹ 25,411.32 - ₹ 1,15,848.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: tert-butyl 8-amino-2-azaspiro[4.5]decane-2-carboxylate1363381-61-6
SMILES: O=C(N1CCC2(CCC(N)CC2)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.5149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
tert-butyl 8-amino-2-azaspiro[4.5]decane-2-carboxylate1363381-61-6
SMILES:
O=C(N1CCC2(CCC(N)CC2)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.5149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 2-methyl-8-cyano-quinoline
SMILES: CC1=CC=C2C(C(C#N)=CC=C2)=N1
Tpsa: 36.68
Logp: 2.4149
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
2-methyl-8-cyano-quinoline
SMILES:
CC1=CC=C2C(C(C#N)=CC=C2)=N1
Tpsa:
36.68
Logp:
2.4149
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O₂S
Molecular Weight: 322.38
Synonyms: 1-tosyl-3-vinyl-1H-indole-5-carbonitrile(WX130255)
SMILES: N#CC1=CC=C(N(S(C2=CC=C(C)C=C2)(=O)=O)C=C3C=C)C3=C1
Tpsa: 62.86
Logp: 3.7014
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₂S
Molecular Weight:
322.38
Synonyms:
1-tosyl-3-vinyl-1H-indole-5-carbonitrile(WX130255)
SMILES:
N#CC1=CC=C(N(S(C2=CC=C(C)C=C2)(=O)=O)C=C3C=C)C3=C1
Tpsa:
62.86
Logp:
3.7014
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrF₃N₃O₂
Molecular Weight: 388.14
Synonyms: None
SMILES: O=C1C2=C(C(Br)=CN1C3=CC=C(OC(F)(F)F)C=C3)N(C)C=N2
Tpsa: 49.05
Logp: 3.3853
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrF₃N₃O₂
Molecular Weight:
388.14
Synonyms:
None
SMILES:
O=C1C2=C(C(Br)=CN1C3=CC=C(OC(F)(F)F)C=C3)N(C)C=N2
Tpsa:
49.05
Logp:
3.3853
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2