CS-0477437
(R)-7-amino-5-azaspiro[2.4]Heptan-4-one
Manufacturer: ChemScene
CAS Number: 328405-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0477437-100mg | In Stock | ₹ 32,341.68 |
| 250mg | CS-0477437-250mg | In Stock | ₹ 48,426.96 |
CS-0477437 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,341.68
GST (18%): ₹ 5,821.502
Total Price: ₹ 38,163.182
Purity
98%
MDL No
MFCD18827843
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
5-Azaspiro[2.4]heptan-4-one,7-amino-,(7R)-(9CI)
SMILES
N[C@H]1CNC(=O)C11CC1
Tpsa
55.12
Logp
-0.7763
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328405-11-4 | (R)-7-Amino-5-azaspiro[2.4]heptan-4-one | A2B Chem | ₹ 19,165.44 - ₹ 93,003.72 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18827843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 5-Azaspiro[2.4]heptan-4-one,7-amino-,(7R)-(9CI)
SMILES: N[C@H]1CNC(=O)C11CC1
Tpsa: 55.12
Logp: -0.7763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18827843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
5-Azaspiro[2.4]heptan-4-one,7-amino-,(7R)-(9CI)
SMILES:
N[C@H]1CNC(=O)C11CC1
Tpsa:
55.12
Logp:
-0.7763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24386314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂F₂N₂O₅
Molecular Weight: 336.33
Synonyms: IQNJIZUYCKJQTB-VIFPVBQESA-N
SMILES: CC(C)(C)OC(=O)N[C@H](CN1CC(F)(F)CCC1=O)CC(O)=O
Tpsa: 95.94
Logp: 1.6121
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24386314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂F₂N₂O₅
Molecular Weight:
336.33
Synonyms:
IQNJIZUYCKJQTB-VIFPVBQESA-N
SMILES:
CC(C)(C)OC(=O)N[C@H](CN1CC(F)(F)CCC1=O)CC(O)=O
Tpsa:
95.94
Logp:
1.6121
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28502376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: None
SMILES: COC1=C2N=C(N)N3CCN=C3C2=CC=C1O
Tpsa: 83.44
Logp: 0.4228
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28502376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
None
SMILES:
COC1=C2N=C(N)N3CCN=C3C2=CC=C1O
Tpsa:
83.44
Logp:
0.4228
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14584572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₄
Molecular Weight: 282.68
Synonyms: Quinoline,5-chloro-2,6-dimethoxy-4-methyl-8-nitro
SMILES: COC1=NC2=C(C(C)=C1)C(Cl)=C(OC)C=C2[N+]([O-])=O
Tpsa: 74.49
Logp: 3.12202
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14584572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₄
Molecular Weight:
282.68
Synonyms:
Quinoline,5-chloro-2,6-dimethoxy-4-methyl-8-nitro
SMILES:
COC1=NC2=C(C(C)=C1)C(Cl)=C(OC)C=C2[N+]([O-])=O
Tpsa:
74.49
Logp:
3.12202
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3