CS-B1282
5-Benzyl-7-(hydroxyimino)-5-azaspiro[2.4]heptan-4-one
Manufacturer: ChemScene
CAS Number: 129306-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1282-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-B1282-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-B1282-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-B1282-5g | In Stock | ₹ 64,170.00 |
CS-B1282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
5-Azaspiro[2.4]heptane-4,7-dione, 5-(phenylmethyl)-, 7-oxime
SMILES
O=C(N(C/1)CC2=CC=CC=C2)C3(CC3)C1=N\O
Tpsa
52.9
Logp
1.6392
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Phenylmethyl)-5-azaspiro[2.4]heptane-4,7-dione 7-oxime | ChemScene | -- | |
 | 129306-06-5 | (E)-5-BENZYL-7-(HYDROXYIMINO)-5-AZASPIRO[2.4]HEPTAN-4-ONE | A2B Chem | ₹ 5,646.96 - ₹ 28,491.48 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 5-Azaspiro[2.4]heptane-4,7-dione, 5-(phenylmethyl)-, 7-oxime
SMILES: O=C(N(C/1)CC2=CC=CC=C2)C3(CC3)C1=N\O
Tpsa: 52.9
Logp: 1.6392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
5-Azaspiro[2.4]heptane-4,7-dione, 5-(phenylmethyl)-, 7-oxime
SMILES:
O=C(N(C/1)CC2=CC=CC=C2)C3(CC3)C1=N\O
Tpsa:
52.9
Logp:
1.6392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11869864
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃O₃
Molecular Weight: 239.62
Synonyms: 4-Chloro-7-methoxy-6-nitro quinazoline
SMILES: O=[N+](C1=CC2=C(Cl)N=CN=C2C=C1OC)[O-]
Tpsa: 78.15
Logp: 2.2
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11869864
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN₃O₃
Molecular Weight:
239.62
Synonyms:
4-Chloro-7-methoxy-6-nitro quinazoline
SMILES:
O=[N+](C1=CC2=C(Cl)N=CN=C2C=C1OC)[O-]
Tpsa:
78.15
Logp:
2.2
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12756978
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: R-4-chloro-α-methylbenzylamine hydrochloride
SMILES: N[C@H](C)C1=CC=C(Cl)C=C1.Cl[H]
Tpsa: 26.02
Logp: 2.7815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12756978
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
R-4-chloro-α-methylbenzylamine hydrochloride
SMILES:
N[C@H](C)C1=CC=C(Cl)C=C1.Cl[H]
Tpsa:
26.02
Logp:
2.7815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃N₃
Molecular Weight: 69.07
Synonyms: 1,2,3-1H-triazole; 1,2,3-Triazole
SMILES: N1N=NC=C1
Tpsa: 41.57
Logp: -0.1953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃N₃
Molecular Weight:
69.07
Synonyms:
1,2,3-1H-triazole; 1,2,3-Triazole
SMILES:
N1N=NC=C1
Tpsa:
41.57
Logp:
-0.1953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0