CS-M3524
5-(Phenylmethyl)-5-azaspiro[2.4]heptane-4,7-dione
Manufacturer: ChemScene
CAS Number: 129306-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3524-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-M3524-5g | In Stock | ₹ 10,324.00 |
CS-M3524 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD22050713
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
5-Benzyl-4,7-dioxo-5-azaspiro[2.4]heptane; 5-Benzyl-5-azaspiro[2.4]heptane-4,7-dione
SMILES
O=C(N(CC1=CC=CC=C1)CC2=O)C32CC3
Tpsa
37.38
Logp
1.3781
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129306-04-3 | 5-Benzyl-5-azaspiro[2.4]heptane-4,7-dione | A2B Chem | ₹ 2,225.00 - ₹ 34,799.00 |
Related Products
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: MFCD22050713
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 5-Benzyl-4,7-dioxo-5-azaspiro[2.4]heptane; 5-Benzyl-5-azaspiro[2.4]heptane-4,7-dione
SMILES: O=C(N(CC1=CC=CC=C1)CC2=O)C32CC3
Tpsa: 37.38
Logp: 1.3781
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22050713
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
5-Benzyl-4,7-dioxo-5-azaspiro[2.4]heptane; 5-Benzyl-5-azaspiro[2.4]heptane-4,7-dione
SMILES:
O=C(N(CC1=CC=CC=C1)CC2=O)C32CC3
Tpsa:
37.38
Logp:
1.3781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29054418
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃
Molecular Weight: 228.08
Synonyms: None
SMILES: CN1N=CC(C2=CC(Cl)=NC(Cl)=C2)=C1
Tpsa: 30.71
Logp: 2.7889
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29054418
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂N₃
Molecular Weight:
228.08
Synonyms:
None
SMILES:
CN1N=CC(C2=CC(Cl)=NC(Cl)=C2)=C1
Tpsa:
30.71
Logp:
2.7889
H Acceptors:
3
H Donors:
0
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 4'-Chloroacetophenoxime; Methyl 4-chlorophenyl ketoxime; NSC 57600; 1-(4-CHLORO-PHENYL)-ETHANONE OXIME
SMILES: C/C(C1=CC=C(Cl)C=C1)=N/O
Tpsa: 32.59
Logp: 2.5382
H Acceptors: 2
H Donors: 1
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
4'-Chloroacetophenoxime; Methyl 4-chlorophenyl ketoxime; NSC 57600; 1-(4-CHLORO-PHENYL)-ETHANONE OXIME
SMILES:
C/C(C1=CC=C(Cl)C=C1)=N/O
Tpsa:
32.59
Logp:
2.5382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11111844
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂S
Molecular Weight: 279.15
Synonyms: tert-Butyl 4-bromothiazol-2-ylcarbamate
SMILES: BrC1=CSC(NC(OC(C)(C)C)=O)=N1
Tpsa: 51.22
Logp: 3.2526
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11111844
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂S
Molecular Weight:
279.15
Synonyms:
tert-Butyl 4-bromothiazol-2-ylcarbamate
SMILES:
BrC1=CSC(NC(OC(C)(C)C)=O)=N1
Tpsa:
51.22
Logp:
3.2526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1