CS-0462672
Tert-butyl 6-azaspiro[2.5]Octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 955028-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462672-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0462672-1g | In Stock | ₹ 34,309.56 |
| 5g | CS-0462672-5g | In Stock | ₹ 98,479.56 |
CS-0462672 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
MFCD17171278
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₂
Molecular Weight
211.30
Synonyms
6-Azaspiro[2.5]Octane-6-Carboxylic Acid, 1,1-Dimethylethyl Ester(WX100459)
SMILES
CC(C)(C)OC(=O)N1CCC2(CC2)CC1
Tpsa
29.54
Logp
2.7975
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955028-67-8 | 6-Azaspiro[2.5]octane-6-carboxylic acid, 1,1-dimethylethyl ester | A2B Chem | ₹ 16,170.84 - ₹ 1,10,115.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD17171278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: 6-Azaspiro[2.5]Octane-6-Carboxylic Acid, 1,1-Dimethylethyl Ester(WX100459)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC2)CC1
Tpsa: 29.54
Logp: 2.7975
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17171278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
6-Azaspiro[2.5]Octane-6-Carboxylic Acid, 1,1-Dimethylethyl Ester(WX100459)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2)CC1
Tpsa:
29.54
Logp:
2.7975
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28123958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₃
Molecular Weight: 140.10
Synonyms: None
SMILES: C1=C(C(=O)O)N=NC(=O)C1
Tpsa: 79.09
Logp: 0.3374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28123958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₃
Molecular Weight:
140.10
Synonyms:
None
SMILES:
C1=C(C(=O)O)N=NC(=O)C1
Tpsa:
79.09
Logp:
0.3374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08752932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₃S
Molecular Weight: 233.24
Synonyms: 4-(1,3-BENZODIOXOL-5-YL)-1,3-THIAZOLE-2-CARBALDEHYDE
SMILES: C1=CC2=C(C=C1C3=CSC(=N3)C=O)OCO2
Tpsa: 48.42
Logp: 2.3513
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08752932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₃S
Molecular Weight:
233.24
Synonyms:
4-(1,3-BENZODIOXOL-5-YL)-1,3-THIAZOLE-2-CARBALDEHYDE
SMILES:
C1=CC2=C(C=C1C3=CSC(=N3)C=O)OCO2
Tpsa:
48.42
Logp:
2.3513
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18451168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 7-bromomethylbenzofuran
SMILES: C1=CC2=C(C(=C1)CBr)OC=C2
Tpsa: 13.14
Logp: 3.3277
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18451168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
7-bromomethylbenzofuran
SMILES:
C1=CC2=C(C(=C1)CBr)OC=C2
Tpsa:
13.14
Logp:
3.3277
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1