CS-0019112
Succinimide
Manufacturer: ChemScene
CAS Number: 123-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0019112-100g | In Stock | ₹ 941.16 |
| 500g | CS-0019112-500g | In Stock | ₹ 1,197.84 |
| 1kg | CS-0019112-1kg | In Stock | ₹ 2,310.12 |
CS-0019112 - 100g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00005495
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅NO₂
Molecular Weight
99.09
Synonyms
pyrrolidine-2,5-dione
SMILES
O=C1NC(CC1)=O
Tpsa
46.17
Logp
-0.577
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Succinimide | 123-56-8 | MFCD00005495 | 1g | eMolecules | ₹ 2,416.21 | |
 | Succinimide | Sigma Aldrich | ₹ 7,458.43 | |
| | Succinimide | Sigma Aldrich | ₹ 7,458.43 | |
 | 123-56-8 | Succinimide | A2B Chem | ₹ 598.92 - ₹ 855.60 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00005495
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₂
Molecular Weight: 99.09
Synonyms: pyrrolidine-2,5-dione
SMILES: O=C1NC(CC1)=O
Tpsa: 46.17
Logp: -0.577
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005495
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₂
Molecular Weight:
99.09
Synonyms:
pyrrolidine-2,5-dione
SMILES:
O=C1NC(CC1)=O
Tpsa:
46.17
Logp:
-0.577
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00014133
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 4-(Allyloxy)benzaldehyde; 4-(Prop-2-enoxy)benzaldehyde; Allyl 4-formylphenyl ether; Allyl p-formylphenyl ether; NSC 44013; P-ALLYLOXYBENZALDEHYDE
SMILES: O=CC1=CC=C(OCC=C)C=C1
Tpsa: 26.3
Logp: 2.0639
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00014133
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
4-(Allyloxy)benzaldehyde; 4-(Prop-2-enoxy)benzaldehyde; Allyl 4-formylphenyl ether; Allyl p-formylphenyl ether; NSC 44013; P-ALLYLOXYBENZALDEHYDE
SMILES:
O=CC1=CC=C(OCC=C)C=C1
Tpsa:
26.3
Logp:
2.0639
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄FNO
Molecular Weight: 255.29
Synonyms: None
SMILES: FC1=CC=C(/N=C/C2=CC=C(OCC=C)C=C2)C=C1
Tpsa: 21.59
Logp: 4.1411
H Acceptors: 2
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:
C₁₆H₁₄FNO
Molecular Weight:
255.29
Synonyms:
None
SMILES:
FC1=CC=C(/N=C/C2=CC=C(OCC=C)C=C2)C=C1
Tpsa:
21.59
Logp:
4.1411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00447718
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Pentanedioic acid, mono(phenylmethyl) ester (9CI); Glutaric acid monobenzyl ester; Monobenzyl glutarate; Pentanedioic acid monobenzyl ester; 1,5-Pentanedioic Acid Monobenzyl Ester
SMILES: O=C(OCC1=CC=CC=C1)CCCC(O)=O
Tpsa: 63.6
Logp: 1.9847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00447718
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Pentanedioic acid, mono(phenylmethyl) ester (9CI); Glutaric acid monobenzyl ester; Monobenzyl glutarate; Pentanedioic acid monobenzyl ester; 1,5-Pentanedioic Acid Monobenzyl Ester
SMILES:
O=C(OCC1=CC=CC=C1)CCCC(O)=O
Tpsa:
63.6
Logp:
1.9847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6