CS-0090862
(S)-7-Amino-5-benzyl-5-azaspiro[2.4]heptan-4-one
Manufacturer: ChemScene
CAS Number: 144282-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0090862-250mg | In Stock | ₹ 35,155.00 |
| 1g | CS-0090862-1g | In Stock | ₹ 1,12,318.00 |
CS-0090862 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,155.00
GST (18%): ₹ 6,327.90
Total Price: ₹ 41,482.90
Purity
98%
MDL No
MFCD11053513
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
(S)-7-Amino-5-benzyl-4-oxo-5-azaspiro[2.4]heptane
SMILES
O=C(N(CC1=CC=CC=C1)C[C@H]2N)C32CC3
Tpsa
46.33
Logp
1.1363
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144282-41-7 | (S)-7-Amino-5-benzyl-4-oxo-5-azaspiro[2.4]heptane | A2B Chem | ₹ 38,537.00 - ₹ 1,00,036.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11053513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: (S)-7-Amino-5-benzyl-4-oxo-5-azaspiro[2.4]heptane
SMILES: O=C(N(CC1=CC=CC=C1)C[C@H]2N)C32CC3
Tpsa: 46.33
Logp: 1.1363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11053513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
(S)-7-Amino-5-benzyl-4-oxo-5-azaspiro[2.4]heptane
SMILES:
O=C(N(CC1=CC=CC=C1)C[C@H]2N)C32CC3
Tpsa:
46.33
Logp:
1.1363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₂Si
Molecular Weight: 289.44
Synonyms: N-Boc-2-trimethylsilylindole
SMILES: C[Si](C)(C)C1=CC2=CC=CC=C2N1C(OC(C)(C)C)=O
Tpsa: 31.23
Logp: 3.9697
H Acceptors: 3
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:
C₁₆H₂₃NO₂Si
Molecular Weight:
289.44
Synonyms:
N-Boc-2-trimethylsilylindole
SMILES:
C[Si](C)(C)C1=CC2=CC=CC=C2N1C(OC(C)(C)C)=O
Tpsa:
31.23
Logp:
3.9697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: {[(2R)-azetidin-2-yl]methyl}dimethylamine
SMILES: CN(C)C[C@H]1CCN1
Tpsa: 15.27
Logp: -0.0901
H Acceptors: 2
H Donors: 1
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
{[(2R)-azetidin-2-yl]methyl}dimethylamine
SMILES:
CN(C)C[C@H]1CCN1
Tpsa:
15.27
Logp:
-0.0901
H Acceptors:
2
H Donors:
1
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: C₅H₄F₃NO₂
Molecular Weight: 167.09
Synonyms: 1-(trifluoroacetyl)azetidin-3-one
SMILES: O=C1CN(C(C(F)(F)F)=O)C1
Tpsa: 37.38
Logp: -0.04
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃NO₂
Molecular Weight:
167.09
Synonyms:
1-(trifluoroacetyl)azetidin-3-one
SMILES:
O=C1CN(C(C(F)(F)F)=O)C1
Tpsa:
37.38
Logp:
-0.04
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0