CS-0478567
Tert-butyl 2-amino-1-methyl-6-azaspiro[3.4]Octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2167355-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478567-1g | In Stock | ₹ 1,43,569.68 |
CS-0478567 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,569.68
GST (18%): ₹ 25,842.542
Total Price: ₹ 1,69,412.222
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
CC1C(N)CC11CCN(C1)C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.9807
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167355-88-4 | tert-butyl 2-amino-1-methyl-6-azaspiro[3.4]octane-6-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC1C(N)CC11CCN(C1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9807
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC1C(N)CC11CCN(C1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9807
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: C[C@H]1NC[C@H]1NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 0.8714
H Acceptors: 3
H Donors: 2
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
C[C@H]1NC[C@H]1NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
0.8714
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃FN₂O₂
Molecular Weight: 224.23
Synonyms: None
SMILES: NC1(F)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 1.2633
H Acceptors: 3
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:
C₁₁H₁₃FN₂O₂
Molecular Weight:
224.23
Synonyms:
None
SMILES:
NC1(F)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
1.2633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28246444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-(2-methylphenyl)azetidin-3-ol hydrochloride
SMILES: Cl.CC1=CC=CC=C1C1(O)CNC1
Tpsa: 32.26
Logp: 1.20762
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28246444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-(2-methylphenyl)azetidin-3-ol hydrochloride
SMILES:
Cl.CC1=CC=CC=C1C1(O)CNC1
Tpsa:
32.26
Logp:
1.20762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1