CS-0235177
1-(2-Chloroacetyl)-1,4-diazaspiro[5.5]undecane-3,5-dione
Manufacturer: ChemScene
CAS Number: 923155-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235177-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0235177-250mg | In Stock | ₹ 10,010.52 |
| 500mg | CS-0235177-500mg | In Stock | ₹ 17,625.36 |
CS-0235177 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₃
Molecular Weight
258.70
Synonyms
1-(CHLOROACETYL)-1,4-DIAZASPIRO[5.5]UNDECANE-3,5-DIONE
SMILES
O=C(N1)CN(C(CCl)=O)C2(CCCCC2)C1=O
Tpsa
66.48
Logp
0.4131
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923155-67-3 | 1-(CHLOROACETYL)-1,4-DIAZASPIRO[5.5]UNDECANE-3,5-DIONE | A2B Chem | ₹ 9,069.36 - ₹ 29,347.08 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₃
Molecular Weight: 258.70
Synonyms: 1-(CHLOROACETYL)-1,4-DIAZASPIRO[5.5]UNDECANE-3,5-DIONE
SMILES: O=C(N1)CN(C(CCl)=O)C2(CCCCC2)C1=O
Tpsa: 66.48
Logp: 0.4131
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₃
Molecular Weight:
258.70
Synonyms:
1-(CHLOROACETYL)-1,4-DIAZASPIRO[5.5]UNDECANE-3,5-DIONE
SMILES:
O=C(N1)CN(C(CCl)=O)C2(CCCCC2)C1=O
Tpsa:
66.48
Logp:
0.4131
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C(C1=C(N)C=CN=C1)C2CC2
Tpsa: 55.98
Logp: 1.2565
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C(C1=C(N)C=CN=C1)C2CC2
Tpsa:
55.98
Logp:
1.2565
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-(4-oxocinnolin-1(4H)-yl)propanoic acid
SMILES: O=C(O)CCN1N=CC(C2=C1C=CC=C2)=O
Tpsa: 72.19
Logp: 0.8712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-(4-oxocinnolin-1(4H)-yl)propanoic acid
SMILES:
O=C(O)CCN1N=CC(C2=C1C=CC=C2)=O
Tpsa:
72.19
Logp:
0.8712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-methyl-1-phenylmethoxybutan-2-one
SMILES: CC(C)C(=O)COCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.4283
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-methyl-1-phenylmethoxybutan-2-one
SMILES:
CC(C)C(=O)COCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.4283
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5