CS-0454991
1-(4-Chlorophenyl)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 6943-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454991-1g | In Stock | ₹ 10,780.56 |
| 5g | CS-0454991-5g | In Stock | ₹ 31,314.96 |
| 10g | CS-0454991-10g | In Stock | ₹ 47,058.00 |
CS-0454991 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
N-(p-Chlorophenyl)succinimide
SMILES
C1=C(C=CC(=C1)N2C(=O)CCC2=O)Cl
Tpsa
37.38
Logp
1.9934
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6943-00-6 | 2-dodecylbenzenesulfonic acid- 1,1',1'',1'''-(ethane-1,2-diyldinitrilo)tetrapropan-2-ol(1:1) | A2B Chem | ₹ 6,588.12 - ₹ 27,293.64 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: N-(p-Chlorophenyl)succinimide
SMILES: C1=C(C=CC(=C1)N2C(=O)CCC2=O)Cl
Tpsa: 37.38
Logp: 1.9934
H Acceptors: 2
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
N-(p-Chlorophenyl)succinimide
SMILES:
C1=C(C=CC(=C1)N2C(=O)CCC2=O)Cl
Tpsa:
37.38
Logp:
1.9934
H Acceptors:
2
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 3-BROMO-4-METHOXYACETANILIDE
SMILES: COC1=CC=C(C=C1Br)NC(C)=O
Tpsa: 38.33
Logp: 2.4161
H Acceptors: 2
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
3-BROMO-4-METHOXYACETANILIDE
SMILES:
COC1=CC=C(C=C1Br)NC(C)=O
Tpsa:
38.33
Logp:
2.4161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00177187
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃S
Molecular Weight: 233.33
Synonyms: 5-[4-(tert-Butyl)phenyl]-1H-1,2,4-triazole-3-thiol
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NNC(=N2)S
Tpsa: 41.57
Logp: 3.0579
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00177187
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃S
Molecular Weight:
233.33
Synonyms:
5-[4-(tert-Butyl)phenyl]-1H-1,2,4-triazole-3-thiol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NNC(=N2)S
Tpsa:
41.57
Logp:
3.0579
H Acceptors:
3
H Donors:
2
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: C₁₀H₇N₃O₂
Molecular Weight: 201.18
Synonyms: 2-(3-nitro-phenyl)-pyrimidine
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=CC=N2
Tpsa: 68.92
Logp: 2.0518
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇N₃O₂
Molecular Weight:
201.18
Synonyms:
2-(3-nitro-phenyl)-pyrimidine
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=CC=N2
Tpsa:
68.92
Logp:
2.0518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2