CS-0047468
tert-Butyl 1-amino-6-azaspiro[2.5]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1233323-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047468-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0047468-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0047468-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0047468-5g | In Stock | ₹ 67,818.00 |
| 10g | CS-0047468-10g | In Stock | ₹ 1,27,003.00 |
CS-0047468 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
6-Azaspiro[2.5]octane-6-carboxylic acid, 1-amino-,1,1-dimethylethyl ester
SMILES
O=C(N1CCC2(CC1)CC2N)OC(C)(C)C
Tpsa
55.56
Logp
1.7347
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Azaspiro[2.5]octane-6-carboxylic acid, 1-amino-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 26,700.00 |
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 6-Azaspiro[2.5]octane-6-carboxylic acid, 1-amino-,1,1-dimethylethyl ester
SMILES: O=C(N1CCC2(CC1)CC2N)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7347
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
6-Azaspiro[2.5]octane-6-carboxylic acid, 1-amino-,1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2(CC1)CC2N)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
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: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: (3R,6R,7aS)-6-bromo-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one(WX116149)
SMILES: O=C1N2[C@H](OC[C@@H]2C[C@H]1Br)C3=CC=CC=C3
Tpsa: 29.54
Logp: 2.0798
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
(3R,6R,7aS)-6-bromo-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one(WX116149)
SMILES:
O=C1N2[C@H](OC[C@@H]2C[C@H]1Br)C3=CC=CC=C3
Tpsa:
29.54
Logp:
2.0798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃
Molecular Weight: 225.29
Synonyms: rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole
SMILES: N#CC1=CC=C2C(C3=C(N2)CCC(NC)C3)=C1
Tpsa: 51.61
Logp: 2.11628
H Acceptors: 2
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:
C₁₄H₁₅N₃
Molecular Weight:
225.29
Synonyms:
rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole
SMILES:
N#CC1=CC=C2C(C3=C(N2)CCC(NC)C3)=C1
Tpsa:
51.61
Logp:
2.11628
H Acceptors:
2
H Donors:
2
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: C₈H₈BrN₃O₂S
Molecular Weight: 290.14
Synonyms: (2-Bromo-Imidazo[2,1-B][1,3,4]Thiadiazol-6-Yl)-Acetic Acid Ethyl Ester(WX130043)
SMILES: O=C(CC1=CN2C(SC(Br)=N2)=N1)OCC
Tpsa: 56.49
Logp: 1.6589
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃O₂S
Molecular Weight:
290.14
Synonyms:
(2-Bromo-Imidazo[2,1-B][1,3,4]Thiadiazol-6-Yl)-Acetic Acid Ethyl Ester(WX130043)
SMILES:
O=C(CC1=CN2C(SC(Br)=N2)=N1)OCC
Tpsa:
56.49
Logp:
1.6589
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3