CS-0251636
1-[2-(2-chlorophenyl)-2-oxoethyl]pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 1208525-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251636-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0251636-250mg | In Stock | ₹ 12,549.00 |
| 500mg | CS-0251636-500mg | In Stock | ₹ 19,491.00 |
| 1g | CS-0251636-1g | In Stock | ₹ 25,009.00 |
| 5g | CS-0251636-5g | In Stock | ₹ 1,04,041.00 |
| 10g | CS-0251636-10g | In Stock | ₹ 2,03,009.00 |
CS-0251636 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
None
SMILES
O=C(CC1)N(CC(C2=CC=CC=C2Cl)=O)C1=O
Tpsa
54.45
Logp
1.6717
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: O=C(CC1)N(CC(C2=CC=CC=C2Cl)=O)C1=O
Tpsa: 54.45
Logp: 1.6717
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
O=C(CC1)N(CC(C2=CC=CC=C2Cl)=O)C1=O
Tpsa:
54.45
Logp:
1.6717
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: phenacyl-1 pyrrolidinedione-2,5
SMILES: C1=CC=C(C=C1)C(=O)CN2C(=O)CCC2=O
Tpsa: 54.45
Logp: 1.0183
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
phenacyl-1 pyrrolidinedione-2,5
SMILES:
C1=CC=C(C=C1)C(=O)CN2C(=O)CCC2=O
Tpsa:
54.45
Logp:
1.0183
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₃ClN₂O₃
Molecular Weight: 268.70
Synonyms: 3-(chloromethyl)-5-(3,4-dimethoxybenzyl)-1,2,4-oxadiazole
SMILES: COC1=CC=C(CC2=NC(CCl)=NO2)C=C1OC
Tpsa: 57.38
Logp: 2.4164
H Acceptors: 5
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:
C₁₂H₁₃ClN₂O₃
Molecular Weight:
268.70
Synonyms:
3-(chloromethyl)-5-(3,4-dimethoxybenzyl)-1,2,4-oxadiazole
SMILES:
COC1=CC=C(CC2=NC(CCl)=NO2)C=C1OC
Tpsa:
57.38
Logp:
2.4164
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: 2-amino-1-(3,5-dimethoxyphenyl)-4,5-dimethylpyrrole-3-carbonitrile
SMILES: N#CC1=C(N)N(C2=CC(OC)=CC(OC)=C2)C(C)=C1C
Tpsa: 73.2
Logp: 2.56522
H Acceptors: 5
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
2-amino-1-(3,5-dimethoxyphenyl)-4,5-dimethylpyrrole-3-carbonitrile
SMILES:
N#CC1=C(N)N(C2=CC(OC)=CC(OC)=C2)C(C)=C1C
Tpsa:
73.2
Logp:
2.56522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3